Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ASP 7.A O no hydrogen 3.002 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.200 N/A VAL 12.A N PRO 8.A O no hydrogen 2.826 N/A ARG 13.A N LEU 9.A O no hydrogen 2.726 N/A GLU 14.A N THR 10.A O no hydrogen 3.171 N/A GLU 14.A N THR 11.A O no hydrogen 3.289 N/A CYS 16.A N VAL 12.A O no hydrogen 3.086 N/A CYS 16.A SG ARG 57.A O no hydrogen 3.142 N/A GLU 17.A N ARG 13.A O no hydrogen 2.631 N/A GLN 18.A N GLU 14.A O no hydrogen 2.970 N/A CYS 22.A N LEU 19.A O no hydrogen 2.754 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.849 N/A VAL 23.A N LEU 19.A O no hydrogen 3.194 N/A LYS 24.A N GLU 20.A O no hydrogen 3.103 N/A ALA 25.A N LYS 21.A O no hydrogen 3.185 N/A ARG 26.A N CYS 22.A O no hydrogen 2.869 N/A GLU 27.A N VAL 23.A O no hydrogen 2.904 N/A ARG 28.A N LYS 24.A O no hydrogen 3.234 N/A LEU 29.A N ALA 25.A O no hydrogen 2.926 N/A GLU 30.A N ARG 26.A O no hydrogen 2.888 N/A LEU 31.A N GLU 27.A O no hydrogen 2.767 N/A CYS 32.A N ARG 28.A O no hydrogen 2.814 N/A CYS 32.A SG GLU 44.A OE1 no hydrogen 3.361 N/A CYS 32.A SG GLU 49.A OE2 no hydrogen 3.215 N/A ASP 33.A N LEU 29.A O no hydrogen 2.520 N/A GLU 34.A N GLU 30.A O no hydrogen 2.843 N/A ARG 35.A N LEU 31.A O no hydrogen 3.237 N/A ARG 35.A N CYS 32.A O no hydrogen 3.039 N/A ARG 35.A NH1 GLU 44.A OE1 no hydrogen 2.969 N/A VAL 36.A N CYS 32.A O no hydrogen 3.190 N/A SER 37.A N ASP 33.A O no hydrogen 3.231 N/A SER 37.A OG ASP 33.A O no hydrogen 3.220 N/A SER 38.A N GLU 34.A O no hydrogen 3.197 N/A SER 38.A OG GLU 34.A O no hydrogen 2.636 N/A ARG 39.A N SER 37.A O no hydrogen 2.835 N/A THR 42.A N SER 40.A O no hydrogen 2.677 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.840 N/A ASP 52.A N GLU 48.A O no hydrogen 3.179 N/A PHE 53.A N GLU 49.A O no hydrogen 3.205 N/A LEU 54.A N LEU 50.A O no hydrogen 2.863 N/A HIS 55.A N LEU 51.A O no hydrogen 2.696 N/A ALA 56.A N ASP 52.A O no hydrogen 3.227 N/A ARG 57.A N PHE 53.A O no hydrogen 2.967 N/A ASP 58.A N LEU 54.A O no hydrogen 2.589 N/A HIS 59.A N HIS 55.A O no hydrogen 2.827 N/A CYS 60.A N ALA 56.A O no hydrogen 3.494 N/A VAL 61.A N ARG 57.A O no hydrogen 2.750 N/A ALA 62.A N ASP 58.A O no hydrogen 3.013 N/A HIS 63.A N HIS 59.A O no hydrogen 3.259 N/A LYS 64.A N CYS 60.A O no hydrogen 3.227 N/A LEU 65.A N VAL 61.A O no hydrogen 2.676 N/A SER 68.A N LEU 65.A O no hydrogen 3.231 N/A