Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.311 N/A ALA 10.A N VAL 6.A O no hydrogen 2.926 N/A LYS 11.A N ARG 7.A O no hydrogen 2.922 N/A ARG 12.A N GLY 8.A O no hydrogen 2.964 N/A ARG 12.A N ALA 9.A O no hydrogen 3.225 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 3.352 N/A PHE 13.A N ALA 9.A O no hydrogen 2.914 N/A LYS 14.A N LYS 22.A O no hydrogen 3.126 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.173 N/A THR 16.A N GLY 20.A O no hydrogen 3.018 N/A THR 16.A OG1 GLY 20.A O no hydrogen 3.329 N/A LYS 22.A N LYS 14.A O no hydrogen 2.774 N/A HIS 23.A N ALA 47.A O no hydrogen 2.899 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 3.011 N/A LYS 35.A N LEU 32.A O no hydrogen 3.299 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.176 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.076 N/A LYS 35.A NZ ILE 31.A O no hydrogen 2.896 N/A LYS 40.A N ALA 36.A O no hydrogen 3.284 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.780 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.362 N/A ARG 41.A N THR 37.A O no hydrogen 2.882 N/A HIS 42.A N LYS 38.A O no hydrogen 3.006 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.915 N/A LEU 43.A N ARG 39.A O no hydrogen 2.929 N/A ARG 44.A N LYS 40.A O no hydrogen 2.986 N/A ALA 47.A N HIS 23.A O no hydrogen 2.903 N/A VAL 49.A N PHE 21.A O no hydrogen 2.899 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.283 N/A LEU 54.A N LYS 51.A O no hydrogen 3.039 N/A VAL 57.A N ASP 53.A O no hydrogen 3.019 N/A ILE 58.A N LEU 54.A O no hydrogen 2.880 N/A ALA 59.A N GLY 55.A O no hydrogen 2.959 N/A CYS 60.A N LEU 56.A O no hydrogen 2.943 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.227 N/A LEU 61.A N ILE 58.A O no hydrogen 3.225 N/A