Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b9k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 16.A O no hydrogen 2.793 N/A LYS 5.A N ASN 34.A O no hydrogen 2.866 N/A LYS 5.A NZ GLU 13.A OE1 no hydrogen 2.896 N/A LEU 6.A N PHE 14.A O no hydrogen 2.754 N/A ILE 7.A N VAL 36.A O no hydrogen 2.810 N/A SER 8.A N HIS 12.A O no hydrogen 2.962 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.615 N/A SER 8.A OG HIS 12.A O no hydrogen 3.529 N/A SER 9.A N ILE 41.A O no hydrogen 2.803 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.724 N/A GLY 11.A N SER 8.A O no hydrogen 3.061 N/A HIS 12.A N SER 8.A OG no hydrogen 3.034 N/A PHE 14.A N LEU 6.A O no hydrogen 2.784 N/A VAL 16.A N VAL 4.A O no hydrogen 2.999 N/A ARG 18.A N.A MET 2.A O no hydrogen 2.885 N/A ARG 18.A N.B MET 2.A O no hydrogen 2.897 N/A ARG 18.A NE.B MET 1.A O no hydrogen 2.730 N/A ARG 18.A NH1.B ASN 34.A OD1 no hydrogen 2.995 N/A ARG 18.A NH2.B MET 1.A O no hydrogen 3.226 N/A ARG 18.A NH2.B ASN 34.A OD1 no hydrogen 2.677 N/A HIS 20.A N LYS 17.A O no hydrogen 2.988 N/A ALA 21.A N LYS 17.A O no hydrogen 3.116 N/A LEU 22.A N ARG 18.A O.A no hydrogen 2.865 N/A LEU 22.A N ARG 18.A O.B no hydrogen 2.829 N/A SER 24.A N ALA 21.A O no hydrogen 3.229 N/A SER 24.A OG LEU 86.A O no hydrogen 2.661 N/A THR 26.A OG1 PHE 85.A O no hydrogen 2.682 N/A ILE 27.A N SER 24.A OG no hydrogen 3.297 N/A LYS 28.A N SER 24.A O no hydrogen 2.990 N/A ALA 29.A N GLY 25.A O no hydrogen 3.002 N/A MET 30.A N THR 26.A O no hydrogen 2.943 N/A LEU 31.A N ILE 27.A O no hydrogen 2.829 N/A SER 32.A N LYS 28.A O no hydrogen 3.276 N/A SER 32.A OG LYS 28.A O no hydrogen 3.140 N/A VAL 36.A N LYS 5.A O no hydrogen 2.837 N/A PHE 38.A N ILE 7.A O no hydrogen 2.744 N/A ILE 41.A N PHE 38.A O no hydrogen 3.407 N/A SER 43.A N ASP 10.A OD1 no hydrogen 2.833 N/A SER 43.A OG ASP 10.A OD1 no hydrogen 3.305 N/A SER 43.A OG ASP 10.A OD2 no hydrogen 2.575 N/A HIS 44.A NE2 GLU 78.A OE1 no hydrogen 2.731 N/A VAL 45.A N PRO 42.A O no hydrogen 3.060 N/A LEU 46.A N PRO 42.A O no hydrogen 2.888 N/A SER 47.A N SER 43.A O no hydrogen 2.966 N/A SER 47.A OG SER 43.A O no hydrogen 2.842 N/A LYS 48.A NZ PRO 70.A O no hydrogen 2.625 N/A VAL 49.A N VAL 45.A O no hydrogen 3.107 N/A CYS 50.A N LEU 46.A O no hydrogen 3.105 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.373 N/A MET 51.A N SER 47.A O no hydrogen 3.110 N/A TYR 52.A N LYS 48.A O no hydrogen 2.925 N/A PHE 53.A N VAL 49.A O no hydrogen 3.119 N/A THR 54.A N CYS 50.A O no hydrogen 3.316 N/A THR 54.A OG1 CYS 50.A O no hydrogen 3.117 N/A TYR 55.A N MET 51.A O no hydrogen 3.011 N/A TYR 55.A OH PRO 67.A O no hydrogen 2.688 N/A LYS 56.A N TYR 52.A O no hydrogen 2.805 N/A VAL 57.A N PHE 53.A O no hydrogen 3.087 N/A ARG 58.A N THR 54.A O no hydrogen 2.979 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.022 N/A TYR 59.A N TYR 55.A O no hydrogen 2.904 N/A THR 60.A N LYS 56.A O no hydrogen 2.932 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.613 N/A THR 64.A N SER 62.A OG no hydrogen 3.379 N/A ILE 75.A N ALA 72.A O no hydrogen 3.055 N/A ALA 76.A N ALA 72.A O no hydrogen 3.285 N/A ALA 76.A N PRO 73.A O no hydrogen 3.395 N/A LEU 79.A N ILE 75.A O no hydrogen 2.939 N/A LEU 80.A N ALA 76.A O no hydrogen 2.942 N/A MET 81.A N LEU 77.A O no hydrogen 2.990 N/A ALA 82.A N GLU 78.A O no hydrogen 2.960 N/A ALA 83.A N LEU 79.A O no hydrogen 2.793 N/A ASN 84.A N LEU 80.A O no hydrogen 2.893 N/A PHE 85.A N MET 81.A O no hydrogen 3.163 N/A LEU 86.A N ALA 82.A O no hydrogen 2.865 N/A CYS 88.A N ALA 83.A O no hydrogen 3.141 N/A