Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s2k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 13.A O no hydrogen 2.845 N/A GLN 3.A N SER 6.A OG no hydrogen 3.264 N/A GLY 5.A N CYS 29.A O no hydrogen 2.846 N/A SER 6.A N GLN 3.A O no hydrogen 2.974 N/A SER 6.A OG GLN 3.A O no hydrogen 3.237 N/A CYS 8.A N LYS 27.A O no hydrogen 2.967 N/A LEU 9.A N ASP 13.A OD2 no hydrogen 3.224 N/A ARG 10.A N ASP 13.A OD2 no hydrogen 3.274 N/A ASP 13.A N ARG 10.A O no hydrogen 2.763 N/A CYS 14.A N SER 11.A O no hydrogen 3.126 N/A ALA 15.A N GLY 2.A O no hydrogen 2.831 N/A CYS 19.A N LYS 30.A O no hydrogen 2.618 N/A CYS 20.A N SER 11.A OG no hydrogen 3.153 N/A ALA 21.A N ILE 28.A O no hydrogen 3.224 N/A ARG 22.A N GLN 54.A OE1 no hydrogen 3.238 N/A ARG 22.A NE GLU 51.A O no hydrogen 2.620 N/A ARG 22.A NH2 GLU 51.A O no hydrogen 3.424 N/A HIS 23.A N SER 26.A O no hydrogen 2.877 N/A PHE 24.A N ILE 52.A O no hydrogen 2.815 N/A ILE 28.A N ALA 21.A O no hydrogen 3.027 N/A CYS 29.A N SER 6.A O no hydrogen 2.762 N/A CYS 29.A SG SER 6.A O no hydrogen 3.884 N/A LYS 30.A N CYS 19.A O no hydrogen 2.793 N/A LYS 30.A NZ ARG 22.A O no hydrogen 3.059 N/A LYS 30.A NZ HIS 23.A ND1 no hydrogen 3.352 N/A LYS 30.A NZ GLN 54.A O no hydrogen 2.898 N/A VAL 32.A N GLY 17.A O no hydrogen 3.030 N/A LEU 33.A N TYR 57.A O no hydrogen 3.108 N/A LYS 34.A N GLN 37.A OE1 no hydrogen 2.971 N/A GLY 36.A N CYS 73.A O no hydrogen 2.871 N/A GLN 37.A N LYS 34.A O no hydrogen 3.019 N/A CYS 39.A N HIS 71.A O no hydrogen 2.804 N/A SER 47.A N ARG 44.A O no hydrogen 2.950 N/A SER 47.A OG ARG 44.A O no hydrogen 2.715 N/A HIS 48.A N LYS 45.A O no hydrogen 3.156 N/A GLY 49.A N GLY 46.A O no hydrogen 2.953 N/A LEU 50.A N GLY 46.A O no hydrogen 3.264 N/A GLU 51.A N SER 47.A O no hydrogen 3.152 N/A PHE 53.A N GLU 51.A OE1 no hydrogen 3.297 N/A GLN 54.A N ARG 22.A O no hydrogen 3.104 N/A ARG 55.A NH1 THR 40.A OG1 no hydrogen 3.037 N/A CYS 56.A SG CYS 19.A O no hydrogen 3.807 N/A CYS 56.A SG LYS 30.A O no hydrogen 3.140 N/A CYS 56.A SG PRO 31.A O no hydrogen 3.459 N/A GLY 59.A N LEU 33.A O no hydrogen 2.983 N/A LEU 62.A N GLY 59.A O no hydrogen 3.015 N/A SER 63.A N GLN 74.A O no hydrogen 2.585 N/A CYS 64.A SG THR 40.A O no hydrogen 3.625 N/A ARG 65.A N THR 72.A O no hydrogen 3.213 N/A GLN 67.A N LEU 70.A O no hydrogen 3.159 N/A THR 72.A N ARG 65.A O no hydrogen 2.885 N/A CYS 73.A N GLN 37.A O no hydrogen 2.976 N/A CYS 73.A SG GLN 37.A O no hydrogen 3.729 N/A GLN 74.A N SER 63.A O no hydrogen 2.889 N/A GLN 74.A NE2 ILE 66.A O no hydrogen 3.166 N/A GLN 74.A NE2 THR 72.A OG1 no hydrogen 2.977 N/A