Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ifd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N CYS 48.A O no hydrogen 2.741 N/A THR 12.A OG1 ARG 14.A O no hydrogen 3.497 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.320 N/A ARG 20.A N SER 17.A O no hydrogen 2.849 N/A ALA 22.A N LYS 40.A O no hydrogen 2.785 N/A SER 23.A N LYS 40.A O no hydrogen 3.278 N/A TYR 24.A OH ASP 64.A OD1 no hydrogen 2.773 N/A ARG 25.A N ILE 38.A O no hydrogen 3.033 N/A ARG 25.A NH1.B GLU 46.A OE2 no hydrogen 3.315 N/A ARG 25.A NH2.B GLU 46.A OE1 no hydrogen 2.777 N/A ILE 27.A N ALA 36.A O no hydrogen 2.810 N/A LYS 31.A N SER 29.A OG no hydrogen 3.098 N/A CYS 32.A N SER 29.A O no hydrogen 3.319 N/A CYS 32.A SG THR 6.A O no hydrogen 3.289 N/A ALA 36.A N ILE 27.A O no hydrogen 3.021 N/A VAL 37.A N ALA 49.A O no hydrogen 3.044 N/A ILE 38.A N ARG 25.A O no hydrogen 2.848 N/A PHE 39.A N ILE 47.A O no hydrogen 2.936 N/A LYS 40.A N SER 23.A O no hydrogen 2.818 N/A THR 41.A N LYS 45.A O no hydrogen 2.805 N/A THR 41.A OG1 LYS 45.A O no hydrogen 3.434 N/A ILE 42.A N ARG 20.A O no hydrogen 2.617 N/A VAL 43.A N THR 41.A OG1 no hydrogen 3.385 N/A ALA 44.A N THR 41.A O no hydrogen 2.824 N/A LYS 45.A N THR 41.A OG1 no hydrogen 2.909 N/A ILE 47.A N PHE 39.A O no hydrogen 3.026 N/A ALA 49.A N VAL 37.A O no hydrogen 2.789 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 3.076 N/A GLN 53.A N ASP 50.A O no hydrogen 3.104 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 3.039 N/A GLN 57.A N GLN 53.A O no hydrogen 3.061 N/A ASP 58.A N LYS 54.A O no hydrogen 2.848 N/A SER 59.A N TRP 55.A O no hydrogen 2.979 N/A SER 59.A OG TRP 55.A O no hydrogen 2.661 N/A MET 60.A N VAL 56.A O no hydrogen 3.066 N/A ASP 61.A N GLN 57.A O no hydrogen 3.043 N/A HIS 62.A N ASP 58.A O no hydrogen 2.951 N/A LEU 63.A N SER 59.A O no hydrogen 2.929 N/A ASP 64.A N MET 60.A O no hydrogen 2.774 N/A LYS 65.A N ASP 61.A O no hydrogen 3.236 N/A LYS 65.A N HIS 62.A O no hydrogen 3.239 N/A