Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 4.A OE1 no hydrogen 2.142 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.748 N/A LYS 5.A NZ SER 1.A O no hydrogen 2.265 N/A LEU 6.A N ILE 2.A O no hydrogen 2.944 N/A ALA 7.A N ASN 3.A O no hydrogen 2.902 N/A LEU 8.A N GLN 4.A O no hydrogen 2.891 N/A VAL 9.A N LYS 5.A O no hydrogen 2.909 N/A ILE 10.A N LEU 6.A O no hydrogen 2.969 N/A LYS 11.A N ALA 7.A O no hydrogen 2.908 N/A SER 12.A N LEU 8.A O no hydrogen 2.913 N/A SER 12.A OG LEU 8.A O no hydrogen 2.946 N/A SER 12.A OG ASP 89.A OD1 no hydrogen 2.876 N/A GLY 13.A N VAL 9.A O no hydrogen 2.864 N/A LYS 14.A N GLU 86.A O no hydrogen 3.144 N/A THR 16.A N SER 83.A O no hydrogen 2.903 N/A THR 16.A OG1 SER 21.A OG no hydrogen 3.106 N/A THR 16.A OG1 SER 83.A OG no hydrogen 2.124 N/A GLY 18.A N VAL 81.A O no hydrogen 3.121 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 2.316 N/A SER 21.A OG THR 16.A OG1 no hydrogen 3.106 N/A SER 21.A OG GLY 18.A O no hydrogen 3.026 N/A THR 22.A N GLY 18.A O no hydrogen 2.915 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.816 N/A VAL 23.A N TYR 19.A O no hydrogen 2.928 N/A LYS 24.A N LYS 20.A O no hydrogen 2.932 N/A SER 25.A N SER 21.A O no hydrogen 2.932 N/A SER 25.A OG SER 21.A O no hydrogen 3.048 N/A LEU 26.A N THR 22.A O no hydrogen 2.940 N/A ARG 27.A N VAL 23.A O no hydrogen 2.946 N/A GLN 28.A N LYS 24.A O no hydrogen 2.916 N/A GLY 29.A N SER 25.A O no hydrogen 2.940 N/A GLY 29.A N LEU 26.A O no hydrogen 2.865 N/A LYS 30.A N SER 25.A O no hydrogen 3.225 N/A LYS 32.A N ILE 84.A O no hydrogen 3.194 N/A LYS 32.A NZ GLU 86.A OE2 no hydrogen 3.457 N/A ILE 34.A N LYS 58.A O no hydrogen 2.983 N/A ILE 35.A N VAL 82.A O no hydrogen 2.910 N/A ILE 36.A N TYR 60.A O no hydrogen 2.959 N/A ALA 37.A N GLY 80.A O no hydrogen 3.075 N/A ALA 38.A N GLY 64.A O no hydrogen 3.206 N/A THR 40.A N ALA 37.A O no hydrogen 3.085 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.474 N/A THR 40.A OG1 GLY 80.A O no hydrogen 3.383 N/A LYS 45.A N PRO 41.A O no hydrogen 2.874 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 3.405 N/A SER 46.A N VAL 42.A O no hydrogen 2.824 N/A SER 46.A OG VAL 42.A O no hydrogen 3.333 N/A SER 46.A OG LEU 43.A O no hydrogen 2.835 N/A GLU 47.A N LEU 43.A O no hydrogen 2.963 N/A LEU 48.A N ARG 44.A O no hydrogen 2.890 N/A GLU 49.A N LYS 45.A O no hydrogen 2.898 N/A TYR 50.A N SER 46.A O no hydrogen 2.861 N/A TYR 51.A N GLU 47.A O no hydrogen 2.909 N/A ALA 52.A N LEU 48.A O no hydrogen 2.875 N/A MET 53.A N GLU 49.A O no hydrogen 2.890 N/A LEU 54.A N TYR 50.A O no hydrogen 2.904 N/A SER 55.A N TYR 51.A O no hydrogen 2.863 N/A SER 55.A OG LEU 26.A O no hydrogen 3.201 N/A LYS 56.A NZ MET 53.A O no hydrogen 2.750 N/A THR 57.A N ALA 52.A O no hydrogen 2.878 N/A THR 57.A OG1 SER 31.A O no hydrogen 2.885 N/A TYR 60.A N ILE 34.A O no hydrogen 2.801 N/A PHE 62.A N ILE 36.A O no hydrogen 2.891 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.526 N/A LEU 69.A N GLY 65.A O no hydrogen 2.930 N/A GLY 70.A N ASN 66.A O no hydrogen 2.929 N/A THR 71.A N ASN 67.A O no hydrogen 2.929 N/A THR 71.A OG1 ASN 67.A O no hydrogen 2.928 N/A ALA 72.A N GLU 68.A O no hydrogen 2.831 N/A VAL 73.A N LEU 69.A O no hydrogen 2.929 N/A GLY 74.A N GLY 70.A O no hydrogen 2.936 N/A GLY 74.A N THR 71.A O no hydrogen 3.152 N/A LYS 75.A N GLY 70.A O no hydrogen 3.040 N/A LYS 75.A NZ TYR 15.A OH no hydrogen 2.374 N/A VAL 79.A N ASN 66.A O no hydrogen 3.488 N/A VAL 82.A N ILE 35.A O no hydrogen 2.914 N/A SER 83.A N THR 16.A O no hydrogen 2.947 N/A SER 83.A OG THR 16.A O no hydrogen 3.328 N/A ILE 84.A N LEU 33.A O no hydrogen 2.939 N/A LEU 85.A N LYS 14.A O no hydrogen 2.903 N/A GLU 86.A N LYS 14.A O no hydrogen 3.247 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.890 N/A THR 95.A N ASP 91.A O no hydrogen 2.864 N/A THR 95.A OG1 ASP 91.A O no hydrogen 2.182 N/A