Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N LYS 6.A O no hydrogen 2.932 N/A ARG 11.A N ALA 7.A O no hydrogen 2.928 N/A ARG 17.A NH1 GLU 21.A OE2 no hydrogen 3.147 N/A ARG 18.A NE THR 24.A OG1 no hydrogen 2.804 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 2.785 N/A ARG 20.A N TYR 16.A O no hydrogen 2.889 N/A ARG 20.A NH1 LYS 15.A O no hydrogen 2.987 N/A GLU 21.A N ARG 17.A O no hydrogen 2.925 N/A GLY 22.A N ARG 18.A O no hydrogen 2.905 N/A LYS 23.A N ARG 18.A O no hydrogen 3.120 N/A ARG 29.A N ASP 25.A O no hydrogen 2.919 N/A ARG 29.A NH1 ASP 68.A OD2 no hydrogen 3.461 N/A ARG 29.A NH2 ASP 68.A OD1 no hydrogen 3.213 N/A ARG 30.A N TYR 26.A O no hydrogen 2.877 N/A GLN 31.A N HIS 27.A O no hydrogen 3.023 N/A MET 32.A N ALA 28.A O no hydrogen 2.870 N/A VAL 33.A N ARG 29.A O no hydrogen 2.913 N/A LEU 34.A N ARG 30.A O no hydrogen 2.942 N/A GLN 35.A NE2 SER 42.A O no hydrogen 3.538 N/A LYS 39.A N ASP 36.A O no hydrogen 3.146 N/A PHE 40.A N LYS 37.A O no hydrogen 3.258 N/A SER 42.A OG LYS 39.A O no hydrogen 3.383 N/A LYS 44.A NZ MET 32.A O no hydrogen 3.208 N/A LYS 44.A NZ LEU 34.A O no hydrogen 3.005 N/A ARG 46.A N VAL 61.A O no hydrogen 2.928 N/A ARG 46.A NH1 ASP 68.A OD2 no hydrogen 3.175 N/A LEU 47.A N ILE 140.A O no hydrogen 2.831 N/A VAL 48.A N GLN 59.A O no hydrogen 2.879 N/A VAL 49.A N ASP 142.A O no hydrogen 2.997 N/A ARG 50.A N ILE 57.A O no hydrogen 2.933 N/A ARG 50.A NH1 VAL 49.A O no hydrogen 2.654 N/A ARG 50.A NH1 ASP 142.A O no hydrogen 3.063 N/A THR 52.A N ASP 55.A O no hydrogen 2.747 N/A THR 52.A OG1 ASP 55.A O no hydrogen 2.932 N/A LYS 54.A N THR 52.A OG1 no hydrogen 3.267 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.028 N/A ILE 57.A N ARG 50.A O no hydrogen 2.852 N/A ALA 58.A N ALA 74.A O no hydrogen 3.254 N/A GLN 59.A N VAL 48.A O no hydrogen 2.965 N/A ILE 60.A N MET 72.A O no hydrogen 3.090 N/A VAL 61.A N ARG 46.A O no hydrogen 2.921 N/A GLN 62.A N GLU 69.A O no hydrogen 3.093 N/A GLU 69.A N GLN 62.A O no hydrogen 2.996 N/A VAL 71.A N ILE 60.A O no hydrogen 2.851 N/A ALA 74.A N ALA 58.A O no hydrogen 3.145 N/A ALA 76.A N ILE 56.A O no hydrogen 3.316 N/A GLU 78.A N TYR 75.A O no hydrogen 3.418 N/A LEU 79.A N ALA 76.A O no hydrogen 3.137 N/A ALA 81.A N GLU 78.A O no hydrogen 3.097 N/A PHE 82.A N LEU 79.A O no hydrogen 2.740 N/A GLY 83.A N PRO 80.A O no hydrogen 3.192 N/A LEU 88.A N HIS 86.A O no hydrogen 3.070 N/A THR 89.A OG1 GLY 87.A O no hydrogen 3.323 N/A ALA 93.A N ASN 90.A OD1 no hydrogen 3.011 N/A ALA 94.A N ASN 90.A O no hydrogen 2.950 N/A TYR 95.A N TYR 91.A O no hydrogen 2.915 N/A ALA 96.A N ALA 92.A O no hydrogen 2.922 N/A THR 97.A N ALA 93.A O no hydrogen 2.907 N/A THR 97.A OG1 ALA 93.A O no hydrogen 2.614 N/A GLY 98.A N ALA 94.A O no hydrogen 2.965 N/A LEU 99.A N TYR 95.A O no hydrogen 2.958 N/A LEU 100.A N ALA 96.A O no hydrogen 2.906 N/A LEU 101.A N THR 97.A O no hydrogen 2.934 N/A ALA 102.A N GLY 98.A O no hydrogen 2.968 N/A ARG 103.A N LEU 99.A O no hydrogen 2.948 N/A ARG 103.A NH2 GLY 164.A O no hydrogen 3.515 N/A ARG 104.A N LEU 100.A O no hydrogen 2.926 N/A ARG 104.A NE PRO 241.A O no hydrogen 3.241 N/A ARG 104.A NH2 LYS 243.A O no hydrogen 3.177 N/A THR 105.A N LEU 101.A O no hydrogen 2.921 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.970 N/A LEU 106.A N ALA 102.A O no hydrogen 2.965 N/A ALA 107.A N ARG 103.A O no hydrogen 2.952 N/A LYS 108.A N ARG 104.A O no hydrogen 2.894 N/A LEU 109.A N THR 105.A O no hydrogen 2.923 N/A GLY 110.A N LEU 106.A O no hydrogen 2.921 N/A GLY 110.A N ALA 107.A O no hydrogen 3.182 N/A ALA 118.A N ASP 163.A O no hydrogen 2.987 N/A TYR 125.A OH HIS 170.A O no hydrogen 3.249 N/A ARG 129.A NH1 GLU 133.A O no hydrogen 3.567 N/A ARG 129.A NH1 ARG 134.A O no hydrogen 3.206 N/A ARG 129.A NH2 GLU 133.A O no hydrogen 2.735 N/A ILE 140.A N TYR 45.A O no hydrogen 2.977 N/A ASP 142.A N LEU 47.A O no hydrogen 2.867 N/A ALA 146.A N VAL 143.A O no hydrogen 3.386 N/A GLY 151.A N ARG 174.A O no hydrogen 2.776 N/A GLY 156.A N ALA 152.A O no hydrogen 2.949 N/A VAL 157.A N ARG 153.A O no hydrogen 2.922 N/A LEU 158.A N VAL 154.A O no hydrogen 2.943 N/A LYS 159.A N PHE 155.A O no hydrogen 2.887 N/A LYS 159.A NZ SER 124.A O no hydrogen 3.382 N/A GLY 160.A N GLY 156.A O no hydrogen 2.919 N/A ALA 161.A N VAL 157.A O no hydrogen 2.938 N/A VAL 162.A N LEU 158.A O no hydrogen 2.943 N/A ASP 163.A N LYS 159.A O no hydrogen 2.915 N/A GLY 164.A N GLY 160.A O no hydrogen 2.885 N/A GLY 165.A N ALA 161.A O no hydrogen 2.971 N/A MET 166.A N ALA 161.A O no hydrogen 3.344 N/A ALA 167.A N PHE 137.A O no hydrogen 2.757 N/A HIS 170.A ND1 VAL 168.A O no hydrogen 2.722 N/A ASN 179.A N SER 184.A O no hydrogen 2.888 N/A LYS 182.A N ASN 179.A O no hydrogen 3.187 N/A SER 184.A N ASN 179.A O no hydrogen 3.416 N/A ASP 186.A N GLY 177.A O no hydrogen 2.893 N/A VAL 189.A N ASP 186.A OD2 no hydrogen 2.675 N/A ARG 191.A N ALA 187.A O no hydrogen 2.903 N/A ASP 192.A N LYS 188.A O no hydrogen 2.918 N/A ARG 193.A N VAL 189.A O no hydrogen 2.914 N/A ILE 194.A N HIS 190.A O no hydrogen 2.894 N/A PHE 195.A N ARG 191.A O no hydrogen 2.933 N/A GLY 196.A N ARG 193.A O no hydrogen 3.286 N/A LYS 197.A N ASP 192.A O no hydrogen 2.923 N/A ALA 200.A N GLY 196.A O no hydrogen 3.149 N/A ASP 201.A N LYS 197.A O no hydrogen 2.924 N/A TYR 202.A N HIS 198.A O no hydrogen 2.938 N/A LEU 203.A N VAL 199.A O no hydrogen 2.890 N/A LYS 204.A N ALA 200.A O no hydrogen 2.927 N/A GLN 205.A N ASP 201.A O no hydrogen 2.954 N/A VAL 206.A N TYR 202.A O no hydrogen 2.899 N/A LYS 207.A N LEU 203.A O no hydrogen 2.883 N/A GLU 208.A N LYS 204.A O no hydrogen 2.951 N/A MET 217.A N PHE 213.A O no hydrogen 2.893 N/A ALA 218.A N SER 214.A O no hydrogen 2.904 N/A ALA 219.A N LYS 215.A O no hydrogen 2.904 N/A GLU 224.A N LEU 222.A O no hydrogen 2.741 N/A SER 225.A OG LEU 222.A O no hydrogen 3.513 N/A MET 229.A N SER 225.A O no hydrogen 2.920 N/A TYR 230.A N ILE 226.A O no hydrogen 2.913 N/A LYS 231.A N GLU 227.A O no hydrogen 2.925 N/A LYS 232.A N GLY 228.A O no hydrogen 2.928 N/A ALA 233.A N MET 229.A O no hydrogen 2.888 N/A HIS 234.A N TYR 230.A O no hydrogen 2.906 N/A ALA 235.A N LYS 231.A O no hydrogen 2.969 N/A ALA 236.A N LYS 232.A O no hydrogen 2.899 N/A ILE 237.A N ALA 233.A O no hydrogen 2.904 N/A ARG 238.A N HIS 234.A O no hydrogen 2.940 N/A ARG 238.A NH2 ALA 118.A O no hydrogen 2.756 N/A ALA 239.A N ALA 235.A O no hydrogen 2.890 N/A ASP 240.A N ALA 236.A O no hydrogen 2.961 N/A LYS 243.A N PRO 241.A O no hydrogen 3.118 N/A LYS 243.A NZ ALA 81.A O no hydrogen 3.437 N/A LYS 261.A N SER 257.A O no hydrogen 2.914 N/A ARG 262.A N GLY 258.A O no hydrogen 2.926 N/A ALA 263.A N ALA 259.A O no hydrogen 2.891 N/A ALA 264.A N GLU 260.A O no hydrogen 2.905 N/A ALA 265.A N LYS 261.A O no hydrogen 2.944 N/A LYS 266.A N ARG 262.A O no hydrogen 2.913 N/A ALA 267.A N ALA 263.A O no hydrogen 2.902 N/A LYS 268.A N ALA 264.A O no hydrogen 2.928 N/A VAL 269.A N ALA 265.A O no hydrogen 2.926 N/A ALA 270.A N LYS 266.A O no hydrogen 2.916 N/A ALA 271.A N ALA 267.A O no hydrogen 2.900 N/A ILE 272.A N LYS 268.A O no hydrogen 2.980 N/A ARG 273.A N VAL 269.A O no hydrogen 2.929 N/A GLU 274.A N ALA 270.A O no hydrogen 2.898 N/A ARG 275.A N ALA 271.A O no hydrogen 2.920 N/A LEU 276.A N ILE 272.A O no hydrogen 2.920 N/A