Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ki3_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 23.A OG no hydrogen 3.323 N/A GLN 9.A NE2 PRO 6.A O no hydrogen 2.934 N/A ARG 16.A N GLY 12.A O no hydrogen 2.887 N/A TYR 17.A N ILE 13.A O no hydrogen 2.944 N/A TYR 17.A OH ASN 91.A OD1 no hydrogen 2.951 N/A ALA 18.A N GLU 14.A O no hydrogen 2.927 N/A THR 19.A N GLY 15.A O no hydrogen 2.860 N/A THR 19.A OG1 GLY 15.A O no hydrogen 3.004 N/A ALA 20.A N ARG 16.A O no hydrogen 2.903 N/A LEU 21.A N TYR 17.A O no hydrogen 2.938 N/A TYR 22.A N ALA 18.A O no hydrogen 2.888 N/A SER 23.A N THR 19.A O no hydrogen 2.929 N/A ALA 24.A N ALA 20.A O no hydrogen 2.885 N/A ALA 25.A N LEU 21.A O no hydrogen 2.895 N/A SER 26.A N TYR 22.A O no hydrogen 2.896 N/A SER 26.A OG TYR 22.A O no hydrogen 2.967 N/A LYS 27.A N SER 23.A O no hydrogen 3.396 N/A LYS 27.A NZ LYS 2.A O no hydrogen 3.383 N/A LYS 27.A NZ SER 23.A O no hydrogen 3.481 N/A GLN 28.A N ALA 25.A O no hydrogen 2.846 N/A LYS 30.A N ALA 25.A O no hydrogen 3.174 N/A VAL 34.A N LYS 30.A O no hydrogen 3.264 N/A GLU 35.A N LEU 31.A O no hydrogen 2.915 N/A LYS 36.A N GLU 32.A O no hydrogen 2.967 N/A GLU 37.A N GLN 33.A O no hydrogen 2.867 N/A LEU 38.A N VAL 34.A O no hydrogen 2.842 N/A LEU 39.A N GLU 35.A O no hydrogen 2.996 N/A ARG 40.A N LYS 36.A O no hydrogen 2.911 N/A VAL 41.A N GLU 37.A O no hydrogen 2.869 N/A ALA 42.A N LEU 38.A O no hydrogen 2.902 N/A GLN 43.A N LEU 39.A O no hydrogen 3.025 N/A ILE 44.A N ARG 40.A O no hydrogen 2.887 N/A LEU 45.A N VAL 41.A O no hydrogen 2.845 N/A LYS 46.A N ALA 42.A O no hydrogen 2.985 N/A LYS 46.A NZ GLN 98.A OE1 no hydrogen 3.067 N/A GLU 47.A N ILE 44.A O no hydrogen 3.187 N/A ALA 51.A N GLU 47.A O no hydrogen 2.709 N/A ALA 52.A N PRO 48.A O no hydrogen 2.906 N/A SER 53.A N LYS 49.A O no hydrogen 2.946 N/A SER 53.A N VAL 50.A O no hydrogen 3.188 N/A VAL 54.A N VAL 50.A O no hydrogen 2.885 N/A LEU 55.A N ALA 51.A O no hydrogen 3.074 N/A VAL 59.A N ASN 56.A O no hydrogen 3.394 N/A ARG 61.A NE ALA 89.A O no hydrogen 3.453 N/A LYS 64.A NZ VAL 54.A O no hydrogen 2.730 N/A LYS 64.A NZ ASN 56.A O no hydrogen 2.859 N/A VAL 65.A N ARG 61.A O no hydrogen 2.904 N/A LYS 66.A N SER 62.A O no hydrogen 2.890 N/A SER 67.A N ILE 63.A O no hydrogen 2.942 N/A LEU 68.A N LYS 64.A O no hydrogen 2.895 N/A ASN 69.A N VAL 65.A O no hydrogen 2.924 N/A ASP 70.A N LYS 66.A O no hydrogen 2.857 N/A ILE 71.A N SER 67.A O no hydrogen 2.974 N/A THR 72.A N LEU 68.A O no hydrogen 2.847 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.207 N/A ALA 73.A N ASN 69.A O no hydrogen 2.914 N/A LYS 74.A N ASP 70.A O no hydrogen 2.917 N/A GLU 75.A N ILE 71.A O no hydrogen 3.070 N/A SER 78.A N GLU 37.A OE2 no hydrogen 2.714 N/A THR 81.A OG1 GLU 37.A OE1 no hydrogen 2.246 N/A THR 82.A N SER 78.A O no hydrogen 3.038 N/A THR 82.A OG1 PRO 79.A O no hydrogen 2.579 N/A THR 82.A OG1 ASN 83.A OD1 no hydrogen 3.285 N/A ASN 83.A N PRO 79.A O no hydrogen 2.905 N/A LEU 84.A N LEU 80.A O no hydrogen 2.878 N/A ILE 85.A N THR 81.A O no hydrogen 2.947 N/A ASN 86.A N THR 82.A O no hydrogen 2.927 N/A ASN 86.A ND2 ASN 69.A OD1 no hydrogen 3.544 N/A LEU 87.A N ASN 83.A O no hydrogen 2.868 N/A LEU 88.A N LEU 84.A O no hydrogen 2.883 N/A ALA 89.A N ILE 85.A O no hydrogen 2.905 N/A GLU 90.A N ASN 86.A O no hydrogen 2.902 N/A ASN 91.A N LEU 87.A O no hydrogen 3.232 N/A ARG 93.A N LEU 88.A O no hydrogen 2.831 N/A ASN 96.A N ARG 93.A O no hydrogen 3.156 N/A THR 97.A N LEU 94.A O no hydrogen 3.463 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.998 N/A VAL 100.A N ASN 96.A O no hydrogen 2.896 N/A VAL 101.A N THR 97.A O no hydrogen 2.924 N/A SER 102.A N GLN 98.A O no hydrogen 2.884 N/A SER 102.A OG GLN 98.A O no hydrogen 3.172 N/A SER 102.A OG GLY 99.A O no hydrogen 2.601 N/A ALA 103.A N GLY 99.A O no hydrogen 2.941 N/A PHE 104.A N VAL 100.A O no hydrogen 2.912 N/A SER 105.A N VAL 101.A O no hydrogen 2.861 N/A SER 105.A OG VAL 101.A O no hydrogen 2.965 N/A SER 105.A OG SER 102.A O no hydrogen 2.490 N/A THR 106.A N SER 102.A O no hydrogen 2.946 N/A MET 107.A N ALA 103.A O no hydrogen 2.941 N/A MET 108.A N PHE 104.A O no hydrogen 2.923 N/A SER 109.A N SER 105.A O no hydrogen 2.846 N/A SER 109.A OG GLU 114.A OE1 no hydrogen 2.874 N/A VAL 110.A N THR 106.A O no hydrogen 2.954 N/A HIS 111.A N MET 107.A O no hydrogen 2.886 N/A ARG 112.A N MET 108.A O no hydrogen 3.021 N/A ARG 112.A N SER 109.A O no hydrogen 2.846 N/A ARG 112.A NH1 GLU 114.A OE2 no hydrogen 2.409 N/A GLU 114.A N SER 109.A O no hydrogen 3.293 N/A VAL 115.A N VAL 146.A O no hydrogen 3.179 N/A CYS 117.A N LYS 148.A O no hydrogen 3.291 N/A THR 118.A N ARG 164.A O no hydrogen 2.606 N/A VAL 119.A N GLU 150.A O no hydrogen 3.420 N/A THR 120.A N ILE 162.A O no hydrogen 2.821 N/A SER 121.A N LYS 152.A O no hydrogen 3.409 N/A SER 121.A OG SER 123.A O no hydrogen 3.202 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 3.176 N/A LEU 130.A N GLU 126.A O no hydrogen 3.099 N/A SER 131.A N GLU 127.A O no hydrogen 2.899 N/A SER 131.A OG ALA 128.A O no hydrogen 2.560 N/A GLU 132.A N ALA 128.A O no hydrogen 2.951 N/A LEU 133.A N THR 129.A O no hydrogen 2.835 N/A LYS 134.A N LEU 130.A O no hydrogen 2.885 N/A THR 135.A N SER 131.A O no hydrogen 2.933 N/A THR 135.A OG1 SER 131.A O no hydrogen 3.233 N/A VAL 136.A N GLU 132.A O no hydrogen 2.902 N/A LEU 137.A N LEU 133.A O no hydrogen 2.885 N/A LYS 138.A N LYS 134.A O no hydrogen 2.917 N/A SER 139.A N VAL 136.A O no hydrogen 3.037 N/A PHE 140.A N LEU 137.A O no hydrogen 2.992 N/A LEU 141.A N LYS 138.A O no hydrogen 3.124 N/A GLN 145.A N SER 142.A O no hydrogen 3.246 N/A VAL 146.A N GLY 113.A O no hydrogen 2.730 N/A GLU 150.A N CYS 117.A O no hydrogen 3.124 N/A LYS 152.A N VAL 119.A O no hydrogen 3.208 N/A ASP 154.A N SER 121.A O no hydrogen 2.458 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.364 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.867 N/A SER 156.A OG ASP 154.A OD2 no hydrogen 2.742 N/A ILE 157.A N ASP 154.A O no hydrogen 3.325 N/A ILE 162.A N THR 120.A O no hydrogen 2.958 N/A VAL 163.A N VAL 170.A O no hydrogen 3.092 N/A ARG 164.A N THR 118.A O no hydrogen 2.604 N/A ILE 165.A N LYS 168.A O no hydrogen 2.860 N/A GLY 166.A N PRO 116.A O no hydrogen 2.592 N/A VAL 170.A N VAL 163.A O no hydrogen 2.879 N/A MET 172.A N MET 161.A O no hydrogen 2.807 N/A SER 173.A N ASP 171.A OD1 no hydrogen 3.321 N/A SER 173.A OG ASP 171.A OD1 no hydrogen 2.651 N/A VAL 174.A N GLY 159.A O no hydrogen 2.950 N/A LYS 175.A N ILE 157.A O no hydrogen 3.096 N/A THR 176.A OG1 ASP 171.A OD2 no hydrogen 3.427 N/A ILE 178.A N VAL 174.A O no hydrogen 2.885 N/A GLN 179.A N LYS 175.A O no hydrogen 2.955 N/A LYS 180.A N THR 176.A O no hydrogen 2.873 N/A LEU 181.A N LYS 177.A O no hydrogen 2.919 N/A GLY 182.A N ILE 178.A O no hydrogen 2.849 N/A ARG 183.A N GLN 179.A O no hydrogen 2.944 N/A ARG 183.A NE GLN 179.A O no hydrogen 3.248 N/A ALA 184.A N LYS 180.A O no hydrogen 2.914 N/A MET 185.A N LEU 181.A O no hydrogen 2.857 N/A ARG 186.A N GLY 182.A O no hydrogen 2.890 N/A GLU 187.A N ARG 183.A O no hydrogen 3.215 N/A