Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3coq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 34.A O no hydrogen 2.897 N/A ASP 5.A N ARG 32.A O no hydrogen 2.648 N/A CYS 7.A SG LYS 13.A O no hydrogen 3.943 N/A ARG 8.A N CYS 4.A O no hydrogen 2.578 N/A LEU 9.A N ASP 5.A O no hydrogen 2.760 N/A LYS 10.A N ILE 6.A O no hydrogen 2.607 N/A LYS 11.A N ARG 8.A O no hydrogen 3.311 N/A LEU 12.A N CYS 7.A O no hydrogen 3.222 N/A LYS 20.A NZ CYS 24.A O no hydrogen 3.047 N/A ALA 22.A N SER 15.A OG no hydrogen 3.157 N/A LEU 25.A N CYS 21.A O no hydrogen 2.667 N/A LEU 25.A N ALA 22.A O no hydrogen 3.071 N/A LYS 26.A N ALA 22.A O no hydrogen 2.994 N/A ASN 27.A N LYS 23.A O no hydrogen 2.703 N/A ASN 28.A N LEU 25.A O no hydrogen 3.081 N/A TRP 29.A N CYS 24.A O no hydrogen 2.515 N/A CYS 31.A SG PRO 19.A O no hydrogen 3.574 N/A TYR 33.A OH GLU 17.A O no hydrogen 3.017 N/A SER 34.A N ASP 5.A OD1 no hydrogen 2.916 N/A SER 34.A OG ASP 5.A OD1 no hydrogen 2.726 N/A SER 34.A OG ASP 5.A OD2 no hydrogen 2.629 N/A HIS 46.A N THR 43.A O no hydrogen 3.176 N/A HIS 46.A N THR 43.A OG1 no hydrogen 3.183 N/A LEU 47.A N THR 43.A O no hydrogen 3.006 N/A THR 48.A N ARG 44.A O no hydrogen 2.969 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.609 N/A GLU 49.A N ALA 45.A O no hydrogen 2.942 N/A VAL 50.A N HIS 46.A O no hydrogen 3.044 N/A GLU 51.A N LEU 47.A O no hydrogen 2.754 N/A SER 52.A N THR 48.A O no hydrogen 2.850 N/A SER 52.A OG THR 48.A O no hydrogen 3.093 N/A ARG 53.A N GLU 49.A O no hydrogen 3.029 N/A LEU 54.A N VAL 50.A O no hydrogen 3.005 N/A GLU 55.A N GLU 51.A O no hydrogen 3.028 N/A ARG 56.A N SER 52.A O no hydrogen 3.321 N/A LEU 57.A N ARG 53.A O no hydrogen 2.998 N/A GLU 58.A N LEU 54.A O no hydrogen 2.653 N/A GLN 59.A N GLU 55.A O no hydrogen 3.016 N/A LEU 60.A N ARG 56.A O no hydrogen 2.936 N/A PHE 61.A N LEU 57.A O no hydrogen 2.897 N/A LEU 62.A N GLU 58.A O no hydrogen 2.997 N/A LEU 62.A N GLN 59.A O no hydrogen 2.950 N/A LEU 63.A N GLN 59.A O no hydrogen 3.448 N/A ILE 64.A N LEU 60.A O no hydrogen 3.184 N/A PHE 65.A N PHE 61.A O no hydrogen 2.933 N/A MET 72.A N ASP 69.A O no hydrogen 2.367 N/A ILE 73.A N ASP 69.A O no hydrogen 3.238 N/A LEU 74.A N LEU 70.A O no hydrogen 2.693 N/A LYS 75.A N MET 72.A O no hydrogen 3.041 N/A MET 76.A N ILE 73.A O no hydrogen 3.152 N/A ASP 81.A N SER 78.A OG no hydrogen 2.886 N/A ILE 82.A N SER 78.A O no hydrogen 2.851 N/A LYS 83.A N LEU 79.A O no hydrogen 2.948 N/A LYS 83.A N GLN 80.A O no hydrogen 2.661 N/A ALA 84.A N GLN 80.A O no hydrogen 2.800 N/A ALA 84.A N ASP 81.A O no hydrogen 2.866 N/A LEU 85.A N ASP 81.A O no hydrogen 3.004 N/A LEU 86.A N ILE 82.A O no hydrogen 3.068 N/A THR 87.A N LYS 83.A O no hydrogen 3.341 N/A THR 87.A N ALA 84.A O no hydrogen 3.211 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.246 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.701 N/A GLY 88.A N LEU 85.A O no hydrogen 2.834 N/A