Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y5e_C2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 67.A O no hydrogen 2.777 N/A LYS 5.A NZ TYR 67.A OH no hydrogen 2.928 N/A TYR 7.A N SER 63.A O no hydrogen 2.696 N/A CYS 10.A N THR 9.A OG1 no hydrogen 2.497 N/A THR 14.A OG1 GLY 12.A O no hydrogen 3.139 N/A THR 14.A OG1 GLN 37.A OE1 no hydrogen 3.038 N/A GLN 15.A N CYS 13.A O no hydrogen 2.673 N/A GLN 15.A NE2 ALA 56.A O no hydrogen 3.413 N/A ARG 18.A NH1 THR 14.A O no hydrogen 2.738 N/A ALA 19.A N GLN 15.A O no hydrogen 2.597 N/A CYS 20.A N CYS 16.A O no hydrogen 2.984 N/A CYS 22.A SG ASP 46.A O no hydrogen 3.318 N/A GLU 26.A N SER 40.A O no hydrogen 2.796 N/A VAL 28.A N ILE 38.A O no hydrogen 2.775 N/A TRP 30.A N LYS 36.A O no hydrogen 3.023 N/A CYS 33.A SG ILE 11.A O no hydrogen 3.274 N/A LYS 36.A N CYS 33.A O no hydrogen 3.124 N/A LYS 36.A NZ CYS 33.A O no hydrogen 2.767 N/A GLN 37.A NE2 ALA 35.A O no hydrogen 2.929 N/A ILE 38.A N VAL 28.A O no hydrogen 2.661 N/A SER 40.A N GLU 26.A O no hydrogen 2.757 N/A THR 44.A OG1 GLU 45.A OE1 no hydrogen 3.371 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.804 N/A ASP 46.A N ARG 43.A O no hydrogen 3.182 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.575 N/A THR 55.A OG1 ARG 52.A O no hydrogen 3.520 N/A ALA 56.A N CYS 53.A O no hydrogen 3.296 N/A CYS 57.A SG SER 63.A OG no hydrogen 3.682 N/A THR 59.A N CYS 57.A O no hydrogen 2.996 N/A PHE 61.A N ASP 60.A OD1 no hydrogen 2.727 N/A SER 63.A N THR 59.A OG1 no hydrogen 3.061 N/A SER 75.A OG HIS 2.A NE2 no hydrogen 2.667 N/A SER 75.A OG CYS 47.A O no hydrogen 3.546 N/A SER 75.A OG ILE 48.A O no hydrogen 3.352 N/A LEU 76.A N THR 72.A O no hydrogen 3.062 N/A GLY 77.A N ARG 74.A O no hydrogen 3.353 N/A