Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wuc_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 2.526 N/A ARG 8.A N LEU 5.A O no hydrogen 3.105 N/A VAL 9.A N LEU 84.A O no hydrogen 2.648 N/A VAL 10.A N ALA 41.A O no hydrogen 2.973 N/A VAL 11.A N LEU 82.A O no hydrogen 2.696 N/A LYS 12.A N GLU 38.A O no hydrogen 3.090 N/A ARG 13.A NH1 GLU 80.A OE2 no hydrogen 3.336 N/A ILE 14.A N GLN 36.A O no hydrogen 3.173 N/A ARG 18.A NE ALA 16.A O no hydrogen 2.567 N/A ARG 18.A NH2 ALA 16.A O no hydrogen 2.874 N/A THR 20.A OG1 SER 22.A OG no hydrogen 3.161 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.188 N/A SER 22.A OG THR 20.A OG1 no hydrogen 3.161 N/A GLY 23.A N THR 20.A O no hydrogen 3.116 N/A GLY 23.A N THR 20.A OG1 no hydrogen 3.220 N/A ILE 24.A N THR 20.A OG1 no hydrogen 3.283 N/A ILE 26.A N ARG 18.A O no hydrogen 3.100 N/A GLY 31.A N PRO 27.A O no hydrogen 2.930 N/A LYS 33.A N GLU 32.A OE2 no hydrogen 2.488 N/A LYS 33.A NZ ILE 14.A O no hydrogen 3.096 N/A GLY 37.A N VAL 64.A O no hydrogen 2.988 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.824 N/A VAL 39.A N ASP 62.A O no hydrogen 3.134 N/A LEU 40.A N VAL 10.A O no hydrogen 3.407 N/A GLY 45.A N HIS 6.A O no hydrogen 3.142 N/A GLY 51.A N LEU 48.A O no hydrogen 2.967 N/A SER 52.A OG GLY 51.A O no hydrogen 2.400 N/A ARG 54.A N LYS 46.A O no hydrogen 3.045 N/A ALA 57.A N GLU 86.A OE2 no hydrogen 3.435 N/A LYS 59.A N ASP 62.A OD1 no hydrogen 3.247 N/A LYS 59.A NZ ASP 62.A OD1 no hydrogen 3.186 N/A LYS 59.A NZ ASP 62.A OD2 no hydrogen 2.917 N/A ASP 62.A N LYS 59.A O no hydrogen 3.529 N/A VAL 64.A N GLY 37.A O no hydrogen 2.778 N/A LEU 65.A N ALA 91.A O no hydrogen 2.846 N/A PHE 66.A N ASP 35.A O no hydrogen 2.841 N/A ALA 70.A N GLY 67.A O no hydrogen 3.408 N/A GLN 72.A N VAL 83.A O no hydrogen 2.961 N/A VAL 74.A N LEU 81.A O no hydrogen 2.977 N/A LYS 75.A NZ THR 73.A O no hydrogen 2.491 N/A GLY 78.A N LYS 75.A O no hydrogen 2.901 N/A GLU 79.A N VAL 76.A O no hydrogen 3.176 N/A LEU 82.A N VAL 11.A O no hydrogen 2.586 N/A VAL 83.A N GLN 72.A O no hydrogen 2.857 N/A LEU 84.A N VAL 9.A O no hydrogen 2.949 N/A ARG 85.A NE ASP 7.A OD1 no hydrogen 3.509 N/A ILE 89.A N GLU 86.A O no hydrogen 3.190 N/A MET 90.A N LEU 65.A O no hydrogen 2.951 N/A ALA 91.A N LEU 65.A O no hydrogen 3.411 N/A ILE 93.A N LYS 63.A O no hydrogen 2.863 N/A