Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kzx_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ARG 40.A O no hydrogen 3.093 N/A ASP 11.A N THR 14.A OG1 no hydrogen 2.741 N/A THR 14.A OG1 LYS 12.A O no hydrogen 3.407 N/A TYR 15.A N LYS 12.A O no hydrogen 1.935 N/A ASP 16.A N LYS 12.A O no hydrogen 3.392 N/A LYS 17.A N ALA 13.A O no hydrogen 2.938 N/A LEU 18.A N THR 14.A O no hydrogen 3.095 N/A CYS 19.A N TYR 15.A O no hydrogen 3.383 N/A LYS 20.A N ASP 16.A O no hydrogen 2.939 N/A GLU 21.A N LEU 18.A O no hydrogen 3.155 N/A VAL 22.A N LEU 18.A O no hydrogen 3.171 N/A ASN 24.A N GLU 21.A O no hydrogen 2.305 N/A ILE 28.A N TYR 69.A O no hydrogen 3.326 N/A SER 34.A N PRO 30.A O no hydrogen 2.995 N/A SER 34.A OG PRO 30.A O no hydrogen 3.552 N/A SER 34.A OG ALA 31.A O no hydrogen 2.241 N/A GLU 35.A N ALA 31.A O no hydrogen 2.774 N/A ARG 36.A N VAL 32.A O no hydrogen 2.705 N/A LEU 37.A N VAL 33.A O no hydrogen 3.038 N/A ARG 45.A N GLY 41.A O no hydrogen 3.133 N/A ALA 46.A N SER 42.A O no hydrogen 3.320 N/A LEU 48.A N ALA 44.A O no hydrogen 3.001 N/A LEU 48.A N ARG 45.A O no hydrogen 2.612 N/A GLN 49.A N ARG 45.A O no hydrogen 3.188 N/A GLU 50.A N ALA 46.A O no hydrogen 3.028 N/A LEU 51.A N ALA 47.A O no hydrogen 2.831 N/A LEU 52.A N LEU 48.A O no hydrogen 2.926 N/A SER 53.A N GLU 50.A O no hydrogen 2.431 N/A SER 53.A OG GLU 50.A O no hydrogen 2.166 N/A LEU 56.A N LEU 51.A O no hydrogen 3.075 N/A LYS 58.A N THR 70.A O no hydrogen 3.198 N/A VAL 60.A N ILE 68.A O no hydrogen 3.299 N/A HIS 63.A N GLN 66.A O no hydrogen 2.552 N/A GLN 66.A N HIS 63.A O no hydrogen 2.123 N/A TYR 69.A N ILE 28.A O no hydrogen 3.208 N/A THR 70.A N LYS 58.A O no hydrogen 3.049 N/A THR 70.A OG1 LYS 58.A O no hydrogen 3.493 N/A ARG 71.A N LYS 26.A O no hydrogen 3.118 N/A ASN 72.A ND2 LEU 56.A O no hydrogen 2.267 N/A