Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u5q_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.186 N/A CYS 7.A N LYS 12.A O no hydrogen 3.213 N/A CYS 7.A SG SER 9.A OG no hydrogen 2.824 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.739 N/A ASP 16.A N VAL 14.A O no hydrogen 2.602 N/A LYS 17.A N VAL 14.A O no hydrogen 3.240 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.567 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.180 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 2.858 N/A TYR 21.A N LYS 17.A O no hydrogen 2.887 N/A LEU 22.A N TRP 18.A O no hydrogen 2.903 N/A ASN 23.A N GLU 19.A O no hydrogen 2.925 N/A LEU 24.A N SER 20.A O no hydrogen 2.890 N/A LEU 25.A N TYR 21.A O no hydrogen 2.984 N/A ASP 28.A N ASN 23.A O no hydrogen 3.344 N/A LEU 30.A N LEU 24.A O no hydrogen 2.862 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.604 N/A THR 34.A N ASP 31.A OD2 no hydrogen 2.638 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.488 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.159 N/A ALA 35.A N ASP 31.A O no hydrogen 3.001 N/A LEU 36.A N GLU 32.A O no hydrogen 2.926 N/A SER 37.A N GLY 33.A O no hydrogen 3.375 N/A SER 37.A OG GLY 33.A O no hydrogen 2.828 N/A ARG 38.A N THR 34.A O no hydrogen 2.911 N/A LEU 39.A N ALA 35.A O no hydrogen 2.844 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.607 N/A ARG 47.A N ARG 43.A O no hydrogen 3.047 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.459 N/A ARG 48.A N TYR 44.A O no hydrogen 2.944 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.862 N/A MET 49.A N CYS 46.A O no hydrogen 2.985 N/A THR 52.A N ARG 48.A O no hydrogen 2.927 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.150 N/A HIS 53.A N ILE 50.A O no hydrogen 3.242 N/A LYS 59.A N LEU 56.A O no hydrogen 2.904 N/A PHE 60.A N ILE 57.A O no hydrogen 2.936 N/A LEU 61.A N ILE 57.A O no hydrogen 3.103 N/A ARG 62.A N PHE 60.A O no hydrogen 2.631 N/A