Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 HIS 6.A O no hydrogen 2.465 N/A GLN 11.A N ALA 8.A O no hydrogen 3.415 N/A GLN 11.A NE2 THR 7.A O no hydrogen 3.600 N/A GLN 11.A NE2 HIS 9.A O no hydrogen 2.740 N/A THR 12.A OG1 HIS 16.A ND1 no hydrogen 3.036 N/A LYS 14.A N ASN 10.A O no hydrogen 2.952 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.862 N/A ALA 15.A N GLN 11.A O no hydrogen 2.932 N/A HIS 16.A N THR 12.A O no hydrogen 2.911 N/A HIS 16.A ND1 THR 12.A O no hydrogen 2.826 N/A ARG 17.A N ARG 13.A O no hydrogen 2.962 N/A LYS 32.A N SER 30.A OG no hydrogen 3.354 N/A LYS 37.A N ASP 35.A OD2 no hydrogen 2.817 N/A PHE 38.A N ASP 35.A O no hydrogen 3.118 N/A ARG 39.A N ASP 35.A O no hydrogen 2.970 N/A ARG 39.A NH1 LEU 31.A O no hydrogen 2.482 N/A ARG 39.A NH1 LYS 32.A O no hydrogen 3.300 N/A ARG 40.A N PRO 36.A O no hydrogen 2.866 N/A HIS 42.A N PHE 38.A O no hydrogen 2.937 N/A LYS 43.A N ARG 39.A O no hydrogen 2.987 N/A HIS 44.A ND1 HIS 47.A ND1 no hydrogen 3.068 N/A ALA 45.A N ASN 41.A O no hydrogen 2.929 N/A LEU 46.A N HIS 42.A O no hydrogen 2.961 N/A HIS 47.A N LYS 43.A O no hydrogen 2.936 N/A HIS 47.A ND1 HIS 44.A ND1 no hydrogen 3.068 N/A GLY 48.A N HIS 44.A O no hydrogen 2.910 N/A THR 49.A N ALA 45.A O no hydrogen 2.927 N/A ALA 50.A N LEU 46.A O no hydrogen 2.943 N/A LYS 51.A N HIS 47.A O no hydrogen 2.968 N/A ALA 52.A N GLY 48.A O no hydrogen 2.880 N/A LEU 53.A N THR 49.A O no hydrogen 2.890 N/A ALA 54.A N ALA 50.A O no hydrogen 2.930 N/A ALA 55.A N LYS 51.A O no hydrogen 2.898 N/A ALA 56.A N ALA 52.A O no hydrogen 2.892 N/A LYS 57.A N LEU 53.A O no hydrogen 2.899 N/A LYS 57.A NZ LYS 58.A O no hydrogen 3.415 N/A LYS 58.A N ALA 54.A O no hydrogen 2.891 N/A