Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N VAL 7.A O no hydrogen 3.280 N/A GLY 11.A N GLY 8.A O no hydrogen 3.123 N/A TYR 13.A N THR 10.A O no hydrogen 2.990 N/A GLY 14.A N GLY 11.A O no hydrogen 3.245 N/A ARG 22.A N GLY 18.A O no hydrogen 2.977 N/A ARG 22.A NE GLY 18.A O no hydrogen 3.543 N/A ARG 23.A N SER 19.A O no hydrogen 2.876 N/A GLN 24.A N SER 20.A O no hydrogen 2.987 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.510 N/A VAL 25.A N LEU 21.A O no hydrogen 2.949 N/A LYS 26.A N ARG 22.A O no hydrogen 2.853 N/A LYS 26.A NZ LYS 6.A O no hydrogen 2.644 N/A LYS 26.A NZ VAL 7.A O no hydrogen 3.361 N/A LYS 27.A N ARG 23.A O no hydrogen 2.980 N/A LEU 28.A N GLN 24.A O no hydrogen 3.035 N/A GLU 29.A N VAL 25.A O no hydrogen 2.823 N/A ILE 30.A N LYS 26.A O no hydrogen 2.947 N/A GLN 31.A N LYS 27.A O no hydrogen 3.011 N/A GLN 32.A N LEU 28.A O no hydrogen 2.903 N/A GLN 32.A NE2 GLU 29.A OE1 no hydrogen 2.566 N/A HIS 33.A N GLU 29.A O no hydrogen 2.857 N/A ALA 34.A N ILE 30.A O no hydrogen 2.990 N/A ARG 35.A NE LYS 44.A O no hydrogen 3.170 N/A ARG 35.A NH2 LYS 44.A O no hydrogen 3.095 N/A TYR 36.A N VAL 46.A O no hydrogen 3.174 N/A TYR 36.A OH GLN 31.A O no hydrogen 2.660 N/A CYS 38.A N LYS 43.A O no hydrogen 2.691 N/A GLY 42.A N CYS 38.A O no hydrogen 3.057 N/A VAL 46.A N TYR 36.A O no hydrogen 3.175 N/A LYS 47.A N THR 55.A O no hydrogen 2.915 N/A GLY 49.A N ILE 53.A O no hydrogen 2.909 N/A ILE 53.A N ALA 50.A O no hydrogen 3.343 N/A TRP 54.A N VAL 63.A O no hydrogen 2.914 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 2.839 N/A THR 55.A N LYS 47.A O no hydrogen 2.901 N/A CYS 56.A N LYS 61.A O no hydrogen 2.892 N/A CYS 56.A SG THR 45.A OG1 no hydrogen 2.618 N/A CYS 56.A SG CYS 58.A O no hydrogen 3.053 N/A SER 57.A N THR 45.A O no hydrogen 2.897 N/A SER 57.A OG THR 45.A O no hydrogen 3.438 N/A CYS 59.A SG CYS 58.A O no hydrogen 2.831 N/A VAL 63.A N TRP 54.A O no hydrogen 2.909 N/A GLY 65.A N GLY 52.A O no hydrogen 2.873 N/A GLY 66.A N VAL 70.A O no hydrogen 3.414 N/A ALA 75.A N THR 72.A OG1 no hydrogen 2.714 N/A ALA 76.A N THR 72.A O no hydrogen 2.912 N/A THR 77.A N ALA 73.A O no hydrogen 2.952 N/A VAL 78.A N ALA 74.A O no hydrogen 2.901 N/A ARG 79.A N ALA 75.A O no hydrogen 2.880 N/A SER 80.A N ALA 76.A O no hydrogen 2.956 N/A THR 81.A N THR 77.A O no hydrogen 2.927 N/A THR 81.A OG1 THR 77.A O no hydrogen 3.083 N/A ILE 82.A N VAL 78.A O no hydrogen 2.881 N/A ARG 83.A N ARG 79.A O no hydrogen 2.910 N/A ARG 83.A NE GLU 87.A OE1 no hydrogen 3.168 N/A ARG 84.A N SER 80.A O no hydrogen 2.961 N/A LEU 85.A N THR 81.A O no hydrogen 2.939 N/A ARG 86.A N ILE 82.A O no hydrogen 2.865 N/A GLU 87.A N ARG 83.A O no hydrogen 2.953 N/A MET 88.A N ARG 84.A O no hydrogen 2.960 N/A VAL 89.A N LEU 85.A O no hydrogen 2.954 N/A GLU 90.A N ARG 86.A O no hydrogen 2.922 N/A ALA 91.A N GLU 87.A O no hydrogen 2.911 N/A