Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE CYS 47.A O no hydrogen 2.739 N/A ARG 1.A NH2 CYS 47.A O no hydrogen 3.248 N/A CYS 3.A N LYS 45.A O no hydrogen 2.992 N/A THR 5.A N CYS 43.A O no hydrogen 2.846 N/A SER 7.A N CYS 41.A O no hydrogen 2.841 N/A SER 7.A OG GLU 27.A OE2 no hydrogen 2.682 N/A ASN 8.A N GLU 27.A OE1 no hydrogen 2.904 N/A THR 9.A N SER 7.A OG no hydrogen 3.335 N/A THR 9.A N GLU 27.A OE2 no hydrogen 3.012 N/A THR 9.A OG1 GLU 27.A OE2 no hydrogen 2.702 N/A PHE 10.A N SER 7.A OG no hydrogen 2.923 N/A CYS 14.A N ARG 39.A O no hydrogen 2.864 N/A LYS 17.A NZ ASP 31.A OD1 no hydrogen 3.147 N/A LYS 17.A NZ ASP 31.A OD2 no hydrogen 2.876 N/A LYS 17.A NZ GLY 32.A O no hydrogen 2.742 N/A CYS 20.A SG HIS 33.A O no hydrogen 3.548 N/A ARG 21.A N LYS 17.A O no hydrogen 2.857 N/A LYS 22.A N PRO 18.A O no hydrogen 2.980 N/A ALA 23.A N PRO 19.A O no hydrogen 3.048 N/A CYS 24.A N CYS 20.A O no hydrogen 2.920 N/A CYS 24.A SG CYS 20.A O no hydrogen 3.339 N/A ILE 25.A N ARG 21.A O no hydrogen 2.862 N/A SER 26.A N LYS 22.A O no hydrogen 2.935 N/A SER 26.A OG.A LYS 22.A O no hydrogen 3.076 N/A SER 26.A OG.B ALA 23.A O no hydrogen 2.711 N/A GLU 27.A N ALA 23.A O no hydrogen 3.069 N/A GLU 27.A N CYS 24.A O no hydrogen 3.037 N/A LYS 28.A N ILE 25.A O no hydrogen 2.973 N/A PHE 29.A N CYS 24.A O no hydrogen 2.956 N/A THR 30.A N THR 44.A O no hydrogen 2.955 N/A THR 30.A OG1 THR 44.A O no hydrogen 3.221 N/A ASP 31.A N THR 44.A O no hydrogen 3.330 N/A HIS 33.A N LEU 42.A O no hydrogen 2.928 N/A SER 35.A N ARG 40.A O no hydrogen 2.868 N/A ARG 40.A N SER 35.A OG no hydrogen 2.886 N/A ARG 40.A NH1 GLU 6.A OE1 no hydrogen 3.148 N/A LEU 42.A N HIS 33.A O no hydrogen 2.808 N/A CYS 43.A N THR 5.A O no hydrogen 2.781 N/A THR 44.A N ASP 31.A O no hydrogen 2.927 N/A LYS 45.A N CYS 3.A O no hydrogen 3.345 N/A CYS 47.A N ARG 1.A O no hydrogen 3.139 N/A