Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_Bo.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 89.A O no hydrogen 3.224 N/A THR 9.A N ALA 20.A O no hydrogen 3.196 N/A CYS 11.A N LYS 18.A O no hydrogen 3.477 N/A CYS 11.A SG LYS 18.A O no hydrogen 3.411 N/A LYS 14.A N LYS 12.A O no hydrogen 2.581 N/A ALA 20.A N THR 9.A O no hydrogen 3.185 N/A HIS 22.A ND1 ALA 20.A O no hydrogen 3.123 N/A LYS 23.A N GLU 72.A O no hydrogen 2.735 N/A THR 25.A N ARG 70.A O no hydrogen 3.057 N/A THR 25.A OG1 ARG 70.A O no hydrogen 3.423 N/A TYR 27.A N VAL 68.A O no hydrogen 3.451 N/A SER 33.A OG ALA 32.A O no hydrogen 2.593 N/A ARG 40.A N ALA 36.A O no hydrogen 3.140 N/A ARG 40.A NE ALA 36.A O no hydrogen 3.240 N/A ARG 41.A N GLN 37.A O no hydrogen 2.940 N/A TYR 42.A N GLY 38.A O no hydrogen 2.824 N/A ASP 43.A N LYS 39.A O no hydrogen 2.910 N/A ARG 44.A N ARG 40.A O no hydrogen 3.115 N/A LYS 45.A N ARG 41.A O no hydrogen 3.336 N/A GLN 46.A N TYR 42.A O no hydrogen 2.895 N/A GLN 46.A NE2 TYR 42.A OH no hydrogen 2.841 N/A SER 47.A N LYS 45.A O no hydrogen 2.933 N/A SER 47.A OG ASP 43.A O no hydrogen 3.416 N/A SER 47.A OG ARG 44.A O no hydrogen 2.684 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.848 N/A LEU 69.A N LEU 82.A O no hydrogen 3.106 N/A ARG 70.A N THR 25.A O no hydrogen 2.686 N/A LEU 71.A N THR 80.A O no hydrogen 3.310 N/A GLU 72.A N LYS 23.A O no hydrogen 3.308 N/A CYS 73.A N THR 78.A O no hydrogen 3.015 N/A CYS 73.A SG SER 75.A OG no hydrogen 3.609 N/A CYS 76.A N SER 75.A OG no hydrogen 2.762 N/A THR 80.A N LEU 71.A O no hydrogen 3.062 N/A LEU 82.A N LEU 69.A O no hydrogen 3.295 N/A CYS 87.A SG LYS 85.A O no hydrogen 3.970 N/A CYS 87.A SG HIS 89.A O no hydrogen 3.392 N/A GLU 91.A N VAL 1.A O no hydrogen 3.248 N/A LYS 96.A N GLY 94.A O no hydrogen 3.151 N/A