Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ujd_CZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LEU 5.A O no hydrogen 2.744 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.340 N/A LYS 18.A NZ ALA 14.A O no hydrogen 3.261 N/A LYS 18.A NZ ASP 17.A OD1 no hydrogen 3.369 N/A LEU 19.A N THR 15.A O no hydrogen 3.320 N/A CYS 20.A SG TYR 16.A O no hydrogen 3.928 N/A CYS 20.A SG ASP 17.A O no hydrogen 2.931 N/A LYS 21.A NZ ASP 17.A O no hydrogen 3.200 N/A GLU 22.A N LYS 18.A O no hydrogen 3.234 N/A VAL 23.A N LYS 21.A O no hydrogen 3.195 N/A TYR 26.A N VAL 23.A O no hydrogen 3.028 N/A ILE 29.A N TYR 70.A O no hydrogen 3.178 N/A VAL 34.A N THR 30.A O no hydrogen 3.388 N/A SER 35.A N PRO 31.A O no hydrogen 3.269 N/A SER 35.A OG PRO 31.A O no hydrogen 2.866 N/A SER 35.A OG ILE 40.A O no hydrogen 2.770 N/A GLU 36.A N ALA 32.A O no hydrogen 2.933 N/A ARG 37.A N VAL 33.A O no hydrogen 3.377 N/A LEU 38.A N VAL 34.A O no hydrogen 2.971 N/A ARG 41.A NE ASN 7.A O no hydrogen 3.033 N/A ARG 41.A NH2 ASN 7.A O no hydrogen 3.085 N/A ALA 45.A N ARG 41.A O no hydrogen 2.812 N/A ARG 46.A N GLY 42.A O no hydrogen 2.922 N/A ALA 48.A N LEU 44.A O no hydrogen 2.993 N/A LEU 49.A N ALA 45.A O no hydrogen 2.638 N/A GLN 50.A N ARG 46.A O no hydrogen 3.012 N/A GLU 51.A N ALA 47.A O no hydrogen 2.892 N/A LEU 52.A N ALA 48.A O no hydrogen 2.816 N/A LEU 53.A N LEU 49.A O no hydrogen 2.955 N/A SER 54.A N GLN 50.A O no hydrogen 2.679 N/A SER 54.A OG GLN 50.A O no hydrogen 3.117 N/A LYS 55.A N GLU 51.A O no hydrogen 3.242 N/A LEU 57.A N LYS 55.A O no hydrogen 2.333 N/A LYS 59.A N THR 71.A O no hydrogen 3.146 N/A VAL 61.A N ILE 69.A O no hydrogen 3.005 N/A HIS 64.A N GLN 67.A O no hydrogen 2.906 N/A ILE 69.A N SER 62.A O no hydrogen 3.021 N/A TYR 70.A N ILE 29.A O no hydrogen 3.054 N/A THR 71.A N LYS 59.A O no hydrogen 3.161 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.084 N/A ASN 73.A N LEU 57.A O no hydrogen 3.226 N/A