Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 5.A O no hydrogen 2.855 N/A THR 11.A N ASP 7.A O no hydrogen 3.280 N/A VAL 12.A N PRO 8.A O no hydrogen 2.814 N/A ARG 13.A N LEU 9.A O no hydrogen 2.588 N/A GLU 14.A N THR 10.A O no hydrogen 2.969 N/A CYS 16.A N VAL 12.A O no hydrogen 2.908 N/A CYS 16.A SG ARG 57.A O no hydrogen 2.968 N/A GLU 17.A N ARG 13.A O no hydrogen 2.455 N/A GLN 18.A N GLU 14.A O no hydrogen 2.910 N/A CYS 22.A N LEU 19.A O no hydrogen 2.713 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.973 N/A VAL 23.A N LEU 19.A O no hydrogen 3.091 N/A LYS 24.A N GLU 20.A O no hydrogen 2.964 N/A ALA 25.A N LYS 21.A O no hydrogen 3.125 N/A ARG 26.A N CYS 22.A O no hydrogen 2.787 N/A GLU 27.A N VAL 23.A O no hydrogen 2.882 N/A ARG 28.A N LYS 24.A O no hydrogen 3.174 N/A LEU 29.A N ALA 25.A O no hydrogen 2.986 N/A GLU 30.A N ARG 26.A O no hydrogen 2.859 N/A LEU 31.A N GLU 27.A O no hydrogen 2.719 N/A CYS 32.A N ARG 28.A O no hydrogen 2.744 N/A CYS 32.A SG GLU 44.A OE1 no hydrogen 3.765 N/A CYS 32.A SG GLU 49.A OE1 no hydrogen 3.486 N/A CYS 32.A SG GLU 49.A OE2 no hydrogen 3.633 N/A ASP 33.A N LEU 29.A O no hydrogen 2.525 N/A GLU 34.A N GLU 30.A O no hydrogen 2.837 N/A ARG 35.A N LEU 31.A O no hydrogen 3.252 N/A ARG 35.A N CYS 32.A O no hydrogen 2.964 N/A ARG 35.A NH1 GLU 44.A OE1 no hydrogen 2.820 N/A VAL 36.A N CYS 32.A O no hydrogen 3.038 N/A SER 37.A N ASP 33.A O no hydrogen 3.197 N/A SER 37.A OG ASP 33.A O no hydrogen 3.215 N/A SER 38.A N GLU 34.A O no hydrogen 3.237 N/A SER 38.A OG GLU 34.A O no hydrogen 2.596 N/A ARG 39.A N SER 37.A O no hydrogen 2.784 N/A THR 42.A N SER 40.A O no hydrogen 2.682 N/A CYS 46.A SG LEU 29.A O no hydrogen 3.710 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 3.108 N/A ASP 52.A N GLU 48.A O no hydrogen 3.195 N/A PHE 53.A N GLU 49.A O no hydrogen 3.220 N/A LEU 54.A N LEU 50.A O no hydrogen 2.901 N/A HIS 55.A N LEU 51.A O no hydrogen 2.647 N/A ALA 56.A N ASP 52.A O no hydrogen 3.072 N/A ARG 57.A N PHE 53.A O no hydrogen 2.862 N/A ASP 58.A N LEU 54.A O no hydrogen 2.499 N/A HIS 59.A N HIS 55.A O no hydrogen 2.877 N/A VAL 61.A N ARG 57.A O no hydrogen 2.921 N/A ALA 62.A N ASP 58.A O no hydrogen 2.867 N/A HIS 63.A N HIS 59.A O no hydrogen 3.144 N/A LYS 64.A N CYS 60.A O no hydrogen 3.213 N/A LYS 64.A NZ GLN 15.A OE1 no hydrogen 3.413 N/A LEU 65.A N VAL 61.A O no hydrogen 2.764 N/A LEU 65.A N ALA 62.A O no hydrogen 3.322 N/A SER 68.A N LEU 65.A O no hydrogen 3.077 N/A