Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 79.A O no hydrogen 2.840 N/A ASN 7.A ND2 ASN 57.A OD1.A no hydrogen 2.661 N/A ASN 7.A ND2 ASP 58.A O no hydrogen 3.314 N/A GLY 8.A N THR 5.A O no hydrogen 2.873 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 3.074 N/A LYS 9.A NZ GLU 45.A OE1 no hydrogen 2.479 N/A LYS 9.A NZ GLU 45.A OE2 no hydrogen 2.418 N/A TYR 11.A N GLY 8.A O no hydrogen 2.863 N/A ARG 12.A NH1 TYR 11.A O no hydrogen 2.866 N/A ARG 12.A NH2 SER 44.A O no hydrogen 3.023 N/A THR 14.A N GLU 2.A OE1 no hydrogen 3.014 N/A THR 14.A OG1 GLU 2.A OE1 no hydrogen 3.340 N/A THR 14.A OG1 GLU 2.A OE2 no hydrogen 2.519 N/A MET 15.A N TYR 11.A OH no hydrogen 3.162 N/A LYS 17.A NZ THR 23.A OG1 no hydrogen 3.021 N/A THR 18.A N ILE 22.A O no hydrogen 2.857 N/A LYS 19.A N TYR 75.A O no hydrogen 2.684 N/A ASN 20.A N THR 18.A OG1 no hydrogen 3.041 N/A GLY 21.A N THR 18.A O no hydrogen 2.938 N/A ILE 22.A N THR 18.A OG1 no hydrogen 3.252 N/A CYS 24.A N SER 16.A O no hydrogen 2.880 N/A GLN 25.A N TYR 65.A O no hydrogen 2.674 N/A GLN 25.A NE2 LYS 26.A O no hydrogen 3.511 N/A GLN 25.A NE2 HIS 33.A O no hydrogen 2.961 N/A TRP 27.A N GLU 49.A O no hydrogen 3.140 N/A TRP 27.A NE1 TYR 51.A O no hydrogen 2.672 N/A SER 29.A N LYS 26.A O no hydrogen 2.977 N/A SER 29.A OG SER 31.A O no hydrogen 2.876 N/A SER 31.A N SER 29.A OG no hydrogen 3.001 N/A HIS 33.A N GLN 25.A OE1 no hydrogen 3.050 N/A ARG 36.A N TYR 65.A OH no hydrogen 2.946 N/A SER 38.A OG THR 41.A OG1 no hydrogen 3.417 N/A THR 41.A OG1 SER 38.A O no hydrogen 3.060 N/A THR 41.A OG1 SER 38.A OG no hydrogen 3.417 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.897 N/A HIS 42.A N SER 38.A O no hydrogen 2.879 N/A HIS 42.A N PRO 39.A O no hydrogen 3.163 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.897 N/A GLU 45.A N HIS 42.A O no hydrogen 3.212 N/A GLU 48.A N GLY 46.A O no hydrogen 2.582 N/A ASN 50.A ND2 CYS 24.A O no hydrogen 3.003 N/A TYR 51.A N GLU 48.A O no hydrogen 3.063 N/A CYS 52.A N MET 15.A O no hydrogen 2.810 N/A CYS 52.A SG MET 15.A O no hydrogen 3.477 N/A CYS 52.A SG LYS 17.A O no hydrogen 3.665 N/A ARG 53.A N TRP 63.A O no hydrogen 2.894 N/A ARG 53.A NE GLY 46.A O no hydrogen 2.941 N/A ARG 53.A NH1 GLY 13.A O no hydrogen 2.951 N/A ARG 53.A NH1 CYS 52.A O no hydrogen 2.649 N/A ARG 53.A NH2 GLY 13.A O no hydrogen 2.908 N/A ASN 54.A ND2 ASN 7.A O no hydrogen 2.967 N/A ASN 54.A ND2 ASP 58.A O no hydrogen 2.872 N/A ASN 57.A N ASN 54.A O no hydrogen 3.338 N/A ASP 58.A N ASN 54.A OD1 no hydrogen 2.865 N/A GLN 60.A N ASP 58.A OD1 no hydrogen 2.665 N/A GLY 61.A N ASP 58.A O no hydrogen 2.926 N/A TRP 63.A N ARG 53.A O no hydrogen 2.762 N/A TRP 63.A NE1 ASP 56.A OD1 no hydrogen 2.869 N/A CYS 64.A N ASP 74.A O no hydrogen 3.067 N/A CYS 64.A SG TYR 65.A O no hydrogen 3.504 N/A THR 66.A N ARG 72.A O no hydrogen 3.041 N/A THR 66.A OG1 ASP 68.A O no hydrogen 3.348 N/A THR 66.A OG1 LYS 71.A O no hydrogen 2.785 N/A THR 67.A N THR 23.A O no hydrogen 3.157 N/A THR 67.A OG1 THR 23.A O no hydrogen 2.916 N/A ASP 68.A N THR 66.A OG1 no hydrogen 2.985 N/A GLU 70.A N ASP 68.A OD1 no hydrogen 2.881 N/A LYS 71.A N ASP 68.A O no hydrogen 3.077 N/A ARG 72.A NH1 ARG 34.A O no hydrogen 2.976 N/A ARG 72.A NH2 ARG 34.A O no hydrogen 2.893 N/A ASP 74.A N CYS 64.A O no hydrogen 3.231 N/A TYR 75.A N ASP 74.A OD1 no hydrogen 2.731 N/A TYR 75.A OH ASP 58.A OD2 no hydrogen 2.432 N/A CYS 76.A N PRO 62.A O no hydrogen 3.315 N/A CYS 76.A SG LYS 17.A O no hydrogen 3.578 N/A CYS 81.A N LYS 4.A O no hydrogen 2.895 N/A