Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 LEU 60.A O no hydrogen 3.525 N/A LYS 6.A N SER 59.A O no hydrogen 3.325 N/A ALA 10.A N LYS 6.A O no hydrogen 3.423 N/A ARG 12.A N ALA 9.A O no hydrogen 3.136 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.143 N/A PHE 13.A N ALA 9.A O no hydrogen 3.005 N/A LYS 14.A N LYS 21.A O no hydrogen 3.353 N/A LYS 14.A NZ LYS 11.A O no hydrogen 3.011 N/A LYS 15.A NZ THR 16.A O no hydrogen 2.439 N/A THR 16.A N GLY 19.A O no hydrogen 2.949 N/A THR 16.A OG1 GLY 19.A O no hydrogen 3.447 N/A LYS 21.A N LYS 14.A O no hydrogen 2.812 N/A HIS 22.A N SER 46.A O no hydrogen 3.118 N/A HIS 22.A ND1 LYS 23.A O no hydrogen 2.894 N/A HIS 24.A NE2 SER 46.A OG no hydrogen 3.085 N/A LYS 39.A N THR 35.A O no hydrogen 2.896 N/A LYS 39.A NZ LEU 31.A O no hydrogen 2.531 N/A ARG 40.A N THR 36.A O no hydrogen 2.776 N/A GLN 41.A N LYS 37.A O no hydrogen 3.122 N/A THR 45.A OG1 HIS 22.A O no hydrogen 2.525 N/A SER 46.A N HIS 22.A O no hydrogen 3.183 N/A SER 46.A OG HIS 24.A NE2 no hydrogen 3.085 N/A LEU 48.A N LEU 20.A O no hydrogen 3.082 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.407 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 2.714 N/A ASP 52.A N ASN 49.A O no hydrogen 2.965 N/A ARG 55.A NH2 ASP 52.A OD1 no hydrogen 2.770 N/A VAL 56.A N VAL 53.A O no hydrogen 3.249 N/A GLU 57.A N VAL 53.A O no hydrogen 2.933 N/A ARG 58.A N ALA 54.A O no hydrogen 3.283 N/A SER 59.A OG ARG 55.A O no hydrogen 3.060 N/A LEU 60.A N VAL 56.A O no hydrogen 2.878 N/A ARG 61.A N ARG 58.A O no hydrogen 3.451 N/A ARG 61.A NH1 ARG 58.A O no hydrogen 3.501 N/A ARG 61.A NH1 SER 59.A O no hydrogen 3.434 N/A LEU 62.A N GLU 57.A O no hydrogen 2.646 N/A ARG 63.A N GLU 57.A O no hydrogen 3.293 N/A