Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.798 N/A ILE 6.A N VAL 3.A O no hydrogen 3.160 N/A ARG 7.A N ALA 4.A O no hydrogen 3.187 N/A THR 10.A N ILE 6.A O no hydrogen 3.060 N/A THR 10.A OG1 ILE 6.A O no hydrogen 3.548 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.189 N/A THR 11.A N ARG 7.A O no hydrogen 2.931 N/A THR 11.A OG1 ARG 7.A O no hydrogen 3.153 N/A GLY 12.A N HIS 8.A O no hydrogen 2.962 N/A THR 13.A N HIS 8.A O no hydrogen 2.979 N/A THR 13.A OG1 HIS 8.A O no hydrogen 3.263 N/A ALA 16.A N GLY 12.A O no hydrogen 2.980 N/A ARG 17.A N THR 13.A O no hydrogen 3.077 N/A ARG 17.A NE GLU 21.A OE1 no hydrogen 2.876 N/A ARG 17.A NH2 GLU 21.A OE1 no hydrogen 3.151 N/A ARG 17.A NH2 GLU 21.A OE2 no hydrogen 3.481 N/A ILE 18.A N TYR 14.A O no hydrogen 2.847 N/A ARG 19.A N ILE 15.A O no hydrogen 2.996 N/A ARG 19.A NH1 GLU 44.A OE1 no hydrogen 3.395 N/A ARG 19.A NH1 GLU 44.A OE2 no hydrogen 2.907 N/A ARG 19.A NH2 ASP 41.A OD1 no hydrogen 2.905 N/A ARG 19.A NH2 GLU 44.A OE1 no hydrogen 2.847 N/A GLU 20.A N ALA 16.A O no hydrogen 2.772 N/A GLU 21.A N ARG 17.A O no hydrogen 2.798 N/A TYR 22.A N ARG 17.A O no hydrogen 3.121 N/A GLN 23.A N ILE 18.A O no hydrogen 2.682 N/A GLN 23.A NE2 LYS 34.A O no hydrogen 2.898 N/A GLN 23.A NE2 HIS 76.A NE2 no hydrogen 2.965 N/A GLN 24.A N GLU 21.A O no hydrogen 3.028 N/A GLN 24.A NE2 ARG 19.A O no hydrogen 2.837 N/A THR 25.A N TYR 22.A O no hydrogen 3.209 N/A THR 25.A OG1 TYR 22.A O no hydrogen 2.698 N/A LEU 31.A N LYS 28.A O no hydrogen 2.975 N/A GLN 32.A N PRO 29.A O no hydrogen 3.135 N/A GLN 32.A NE2 GLU 35.A OE2 no hydrogen 3.015 N/A LYS 34.A NZ GLN 23.A O no hydrogen 2.952 N/A LYS 34.A NZ THR 25.A O no hydrogen 2.679 N/A GLU 35.A N GLN 32.A O no hydrogen 2.986 N/A ALA 36.A N PRO 33.A O no hydrogen 2.873 N/A ALA 38.A N LYS 34.A O no hydrogen 3.044 N/A ARG 39.A N GLU 35.A O no hydrogen 3.132 N/A THR 40.A OG1 LEU 37.A O no hydrogen 2.780 N/A ASP 41.A N ALA 38.A O no hydrogen 2.974 N/A ARG 42.A N ARG 39.A O no hydrogen 2.899 N/A ARG 42.A NH1 GLU 103.A OE1 no hydrogen 3.048 N/A ARG 42.A NH2 GLU 103.A OE1 no hydrogen 2.835 N/A GLU 44.A N THR 40.A O no hydrogen 3.034 N/A ALA 45.A N ASP 41.A O no hydrogen 2.885 N/A LEU 46.A N ARG 42.A O no hydrogen 2.950 N/A ILE 47.A N ALA 43.A O no hydrogen 3.004 N/A ALA 48.A N GLU 44.A O no hydrogen 3.014 N/A PHE 49.A N ALA 45.A O no hydrogen 2.875 N/A VAL 50.A N LEU 46.A O no hydrogen 3.150 N/A THR 51.A N ILE 47.A O no hydrogen 2.854 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.210 N/A THR 51.A OG1 ALA 48.A O no hydrogen 3.564 N/A GLU 52.A N ALA 48.A O no hydrogen 2.906 N/A GLN 53.A N VAL 50.A O no hydrogen 3.151 N/A GLN 53.A NE2 PHE 49.A O no hydrogen 2.944 N/A LYS 54.A N THR 51.A O no hydrogen 3.005 N/A GLN 56.A NE2 ASP 60.A OD1 no hydrogen 2.501 N/A LEU 58.A N ASP 55.A OD1 no hydrogen 3.015 N/A LEU 59.A N ASP 55.A O no hydrogen 3.005 N/A ASP 60.A N GLN 56.A O no hydrogen 2.956 N/A PHE 61.A N GLU 57.A O no hydrogen 2.947 N/A GLN 62.A N LEU 58.A O no hydrogen 2.908 N/A ARG 65.A NH1 GLN 62.A OE1 no hydrogen 3.010 N/A LEU 66.A N GLN 62.A O no hydrogen 2.997 N/A VAL 67.A N ALA 63.A O no hydrogen 2.968 N/A GLU 68.A N ARG 64.A O no hydrogen 2.900 N/A THR 69.A OG1 LEU 66.A O no hydrogen 2.995 N/A ALA 70.A N VAL 67.A O no hydrogen 2.819 N/A HIS 71.A N GLU 68.A O no hydrogen 3.008 N/A VAL 73.A N THR 69.A O no hydrogen 2.983 N/A PHE 74.A N ALA 70.A O no hydrogen 2.735 N/A GLY 75.A N HIS 71.A O no hydrogen 3.070 N/A HIS 76.A N ALA 72.A O no hydrogen 3.248 N/A HIS 76.A ND1 ALA 72.A O no hydrogen 2.807 N/A LEU 77.A N VAL 73.A O no hydrogen 3.037 N/A LEU 78.A N PHE 74.A O no hydrogen 3.029 N/A ALA 80.A N LEU 77.A O no hydrogen 3.072 N/A ALA 81.A N LEU 78.A O no hydrogen 2.956 N/A ASP 83.A N LEU 79.A O no hydrogen 3.084 N/A ASP 84.A N ALA 80.A O no hydrogen 2.960 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.876 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.792 N/A PHE 87.A N ASP 84.A O no hydrogen 2.974 N/A ARG 88.A N ASP 85.A O no hydrogen 2.973 N/A ARG 88.A NE ASP 85.A OD1 no hydrogen 2.910 N/A ARG 88.A NH1 GLU 92.A OE2 no hydrogen 3.015 N/A ALA 91.A N PHE 87.A O no hydrogen 2.886 N/A GLU 92.A N ARG 88.A O no hydrogen 2.856 N/A VAL 93.A N GLN 89.A O no hydrogen 3.088 N/A TYR 94.A N SER 90.A O no hydrogen 3.018 N/A LEU 95.A N ALA 91.A O no hydrogen 2.856 N/A ARG 96.A N.A GLU 92.A O no hydrogen 3.260 N/A ARG 96.A N.B GLU 92.A O no hydrogen 3.273 N/A ARG 96.A N.B VAL 93.A O no hydrogen 3.083 N/A ARG 96.A NH1.A GLN 99.A OE1 no hydrogen 2.857 N/A TYR 97.A N VAL 93.A O no hydrogen 3.162 N/A GLY 98.A N TYR 94.A O no hydrogen 2.951 N/A GLN 99.A N LEU 95.A O no hydrogen 2.811 N/A ALA 100.A N ARG 96.A O.A no hydrogen 2.846 N/A ALA 100.A N ARG 96.A O.B no hydrogen 2.856 N/A GLU 101.A N TYR 97.A O no hydrogen 2.909 N/A GLN 102.A N GLY 98.A O no hydrogen 2.914 N/A GLU 103.A N GLN 99.A O no hydrogen 3.010 N/A LYS 104.A N ALA 100.A O no hydrogen 3.088 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 2.833 N/A ILE 105.A N GLU 101.A O no hydrogen 3.128 N/A ASP 106.A N GLN 102.A O no hydrogen 2.813 N/A SER 107.A N GLU 103.A O no hydrogen 2.961 N/A TYR 108.A N LYS 104.A O no hydrogen 3.051 N/A VAL 109.A N ILE 105.A O no hydrogen 2.907 N/A ARG 110.A N ASP 106.A O no hydrogen 2.988 N/A ARG 110.A NE ASP 106.A OD1 no hydrogen 2.913 N/A ALA 111.A N SER 107.A O no hydrogen 2.993 N/A PHE 112.A N VAL 109.A O no hydrogen 3.396 N/A GLU 116.A N ARG 113.A O no hydrogen 2.902 N/A LEU 117.A N PRO 114.A O no hydrogen 3.019 N/A