Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 59.A O no hydrogen 3.360 N/A ALA 9.A N LYS 6.A O no hydrogen 3.296 N/A ALA 10.A N LYS 6.A O no hydrogen 3.306 N/A ARG 12.A N ALA 9.A O no hydrogen 3.323 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.035 N/A PHE 13.A N ALA 9.A O no hydrogen 3.107 N/A LYS 14.A N LYS 21.A O no hydrogen 3.255 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.172 N/A LYS 15.A NZ THR 16.A O no hydrogen 2.431 N/A THR 16.A N GLY 19.A O no hydrogen 3.014 N/A THR 16.A OG1 GLY 19.A O no hydrogen 3.290 N/A GLY 18.A N THR 16.A OG1 no hydrogen 3.138 N/A LYS 21.A N LYS 14.A O no hydrogen 2.911 N/A HIS 22.A N SER 46.A O no hydrogen 3.115 N/A HIS 22.A ND1 LYS 23.A O no hydrogen 2.796 N/A LYS 27.A NZ LYS 39.A O no hydrogen 3.107 N/A MET 34.A N LEU 31.A O no hydrogen 3.296 N/A LYS 39.A N THR 35.A O no hydrogen 3.002 N/A LYS 39.A NZ LEU 31.A O no hydrogen 2.935 N/A ARG 40.A N THR 36.A O no hydrogen 2.755 N/A GLN 41.A N LYS 37.A O no hydrogen 3.072 N/A LEU 42.A N LYS 39.A O no hydrogen 3.345 N/A SER 46.A N HIS 22.A O no hydrogen 3.119 N/A SER 46.A OG MET 47.A O no hydrogen 3.296 N/A LEU 48.A N LEU 20.A O no hydrogen 3.140 N/A SER 51.A OG ASP 52.A OD1 no hydrogen 3.409 N/A ASP 52.A N ASN 49.A O no hydrogen 3.281 N/A ARG 55.A NH2 ASP 52.A OD1 no hydrogen 3.349 N/A VAL 56.A N ASP 52.A O no hydrogen 3.329 N/A GLU 57.A N VAL 53.A O no hydrogen 2.886 N/A ARG 58.A N ALA 54.A O no hydrogen 3.207 N/A SER 59.A N ARG 55.A O no hydrogen 3.109 N/A SER 59.A OG ARG 55.A O no hydrogen 3.048 N/A LEU 60.A N VAL 56.A O no hydrogen 2.884 N/A ARG 61.A N ARG 58.A O no hydrogen 3.233 N/A ARG 61.A NH1 ARG 58.A O no hydrogen 3.379 N/A ARG 61.A NH1 SER 59.A O no hydrogen 3.276 N/A LEU 62.A N GLU 57.A O no hydrogen 2.761 N/A