Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ui9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 23.A N MET 28.A O no hydrogen 2.858 N/A CYS 26.A SG HIS 56.A ND1 no hydrogen 3.284 N/A ARG 27.A N CYS 23.A O no hydrogen 2.835 N/A ARG 27.A NE GLY 24.A O no hydrogen 3.062 N/A PHE 30.A N GLU 21.A O no hydrogen 3.532 N/A GLY 32.A N ALA 29.A O no hydrogen 3.114 N/A CYS 33.A SG CYS 34.A O no hydrogen 3.953 N/A CYS 33.A SG CYS 37.A O no hydrogen 3.045 N/A CYS 33.A SG LYS 38.A O no hydrogen 3.834 N/A CYS 34.A SG HIS 58.A ND1 no hydrogen 4.017 N/A CYS 44.A N PRO 40.A O no hydrogen 2.505 N/A CYS 44.A SG HIS 58.A ND1 no hydrogen 3.804 N/A VAL 47.A N PHE 55.A O no hydrogen 2.838 N/A GLY 49.A N HIS 53.A O no hydrogen 2.978 N/A GLN 50.A N LYS 81.A O no hydrogen 2.768 N/A SER 52.A N GLY 49.A O no hydrogen 2.914 N/A SER 52.A OG CYS 51.A O no hydrogen 2.511 N/A CYS 54.A SG VAL 47.A O no hydrogen 3.552 N/A CYS 54.A SG PHE 55.A O no hydrogen 4.002 N/A PHE 55.A N VAL 47.A O no hydrogen 3.013 N/A HIS 56.A NE2 GLY 32.A O no hydrogen 2.952 N/A MET 57.A N PRO 45.A O no hydrogen 2.844 N/A ILE 60.A N HIS 56.A O no hydrogen 2.998 N/A LEU 61.A N MET 57.A O no hydrogen 2.908 N/A LYS 62.A N HIS 58.A O no hydrogen 3.267 N/A LYS 62.A NZ ASP 36.A OD2 no hydrogen 2.419 N/A LYS 62.A NZ HIS 58.A O no hydrogen 3.180 N/A TRP 63.A N CYS 59.A O no hydrogen 3.240 N/A TRP 63.A NE1 HIS 72.A O no hydrogen 2.925 N/A LEU 64.A N ILE 60.A O no hydrogen 2.878 N/A HIS 65.A N LEU 61.A O no hydrogen 2.836 N/A ALA 66.A N LYS 62.A O no hydrogen 2.854 N/A GLN 67.A N TRP 63.A O no hydrogen 2.964 N/A GLN 68.A N LEU 64.A O no hydrogen 3.119 N/A CYS 73.A N GLN 78.A O no hydrogen 2.800 N/A ARG 77.A N CYS 73.A O no hydrogen 2.852 N/A TRP 80.A N GLN 71.A O no hydrogen 3.363 N/A LYS 83.A N TRP 48.A O no hydrogen 2.839 N/A