Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A O no hydrogen 3.257 N/A ARG 5.A NH1 ASP 19.A OD1 no hydrogen 3.380 N/A ARG 5.A NH1 ILE 231.A O no hydrogen 3.367 N/A ARG 5.A NH2 ASP 19.A OD2 no hydrogen 3.200 N/A LEU 7.A N LYS 4.A O no hydrogen 3.283 N/A ALA 8.A N ARG 5.A O no hydrogen 3.170 N/A TRP 15.A N VAL 11.A O no hydrogen 3.077 N/A SER 16.A N PRO 12.A O no hydrogen 2.913 N/A SER 16.A OG PRO 12.A O no hydrogen 3.371 N/A ALA 17.A N ASP 13.A O no hydrogen 2.884 N/A ILE 18.A N ALA 14.A O no hydrogen 2.935 N/A ASP 19.A N TRP 15.A O no hydrogen 2.893 N/A GLU 20.A N SER 16.A O no hydrogen 2.855 N/A GLU 21.A N ALA 17.A O no hydrogen 2.937 N/A ALA 22.A N ILE 18.A O no hydrogen 2.965 N/A LYS 23.A N ASP 19.A O no hydrogen 2.826 N/A LYS 23.A NZ LEU 229.A O no hydrogen 3.473 N/A GLU 24.A N GLU 20.A O no hydrogen 2.952 N/A PHE 26.A N ALA 22.A O no hydrogen 2.931 N/A GLN 27.A N LYS 23.A O no hydrogen 2.909 N/A GLY 28.A N GLU 24.A O no hydrogen 2.925 N/A GLY 28.A N ILE 25.A O no hydrogen 3.139 N/A LEU 30.A N PHE 26.A O no hydrogen 3.132 N/A GLY 32.A N ASP 115.A OD1 no hydrogen 3.203 N/A LYS 34.A N ALA 31.A O no hydrogen 3.133 N/A LEU 35.A N GLY 32.A O no hydrogen 3.231 N/A VAL 36.A N GLY 32.A O no hydrogen 3.239 N/A ASP 37.A N TYR 221.A O no hydrogen 2.907 N/A ARG 39.A N LEU 223.A O no hydrogen 2.936 N/A ARG 39.A NE GLU 222.A OE2 no hydrogen 2.776 N/A ARG 39.A NH2 TYR 46.A OH no hydrogen 2.756 N/A PHE 42.A N VAL 225.A O no hydrogen 3.147 N/A GLY 43.A N GLY 226.A O no hydrogen 2.456 N/A VAL 49.A N GLN 72.A O no hydrogen 2.851 N/A THR 51.A OG1 GLU 53.A OE1 no hydrogen 2.376 N/A THR 51.A OG1 GLN 70.A O no hydrogen 3.238 N/A GLU 53.A N THR 51.A OG1 no hydrogen 3.328 N/A ARG 55.A N LEU 68.A O no hydrogen 2.866 N/A ARG 55.A NE GLN 70.A OE1 no hydrogen 3.062 N/A ARG 55.A NH2 GLN 70.A OE1 no hydrogen 3.313 N/A ILE 57.A N MET 66.A O no hydrogen 3.416 N/A LEU 68.A N ARG 55.A O no hydrogen 2.917 N/A ARG 69.A NH2 ASN 50.A OD1 no hydrogen 3.174 N/A GLN 70.A N GLU 53.A O no hydrogen 3.340 N/A GLN 70.A NE2 LEU 68.A O no hydrogen 3.549 N/A GLN 70.A NE2 ARG 69.A O no hydrogen 3.207 N/A GLN 72.A N VAL 49.A O no hydrogen 2.898 N/A GLN 72.A NE2 GLY 126.A O no hydrogen 2.675 N/A LEU 74.A N ALA 47.A O no hydrogen 2.833 N/A ALA 75.A N PHE 249.A O no hydrogen 2.916 N/A VAL 77.A N GLU 247.A O no hydrogen 2.870 N/A ARG 78.A NE GLU 76.A OE2 no hydrogen 3.500 N/A VAL 79.A N VAL 245.A O no hydrogen 2.895 N/A PHE 81.A N LEU 243.A O no hydrogen 2.892 N/A THR 82.A N ASP 102.A OD2 no hydrogen 3.329 N/A LEU 83.A N VAL 241.A O no hydrogen 2.906 N/A VAL 85.A N SER 239.A O no hydrogen 2.936 N/A LEU 88.A N ASP 84.A O no hydrogen 3.184 N/A ASP 89.A N VAL 85.A O no hydrogen 2.874 N/A SER 90.A N THR 86.A O no hydrogen 2.953 N/A SER 90.A N GLU 87.A O no hydrogen 3.205 N/A SER 90.A OG THR 86.A O no hydrogen 3.007 N/A ALA 92.A N ASP 89.A O no hydrogen 2.843 N/A ARG 93.A N SER 90.A O no hydrogen 2.782 N/A GLY 94.A N VAL 91.A O no hydrogen 3.361 N/A ALA 95.A N SER 90.A O no hydrogen 3.148 N/A ASP 99.A N GLU 87.A OE2 no hydrogen 3.104 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.433 N/A ALA 104.A N LEU 100.A O no hydrogen 3.364 N/A ARG 105.A N ASP 101.A O no hydrogen 2.930 N/A ARG 105.A NE ASP 102.A OD1 no hydrogen 2.624 N/A ARG 105.A NH2 PRO 80.A O no hydrogen 2.975 N/A ALA 106.A N ASP 102.A O no hydrogen 2.886 N/A ALA 107.A N VAL 103.A O no hydrogen 2.907 N/A GLU 108.A N ALA 104.A O no hydrogen 2.925 N/A ARG 109.A N ARG 105.A O no hydrogen 2.921 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 3.322 N/A MET 110.A N ALA 106.A O no hydrogen 2.920 N/A VAL 111.A N ALA 107.A O no hydrogen 2.942 N/A GLU 112.A N GLU 108.A O no hydrogen 2.840 N/A ALA 113.A N ARG 109.A O no hydrogen 2.925 N/A GLU 114.A N MET 110.A O no hydrogen 2.962 N/A ASP 115.A N VAL 111.A O no hydrogen 2.905 N/A SER 116.A N GLU 112.A O no hydrogen 2.853 N/A SER 116.A OG GLU 112.A O no hydrogen 3.183 N/A SER 116.A OG ALA 113.A O no hydrogen 2.964 N/A ALA 117.A N ALA 113.A O no hydrogen 2.955 N/A ILE 118.A N GLU 114.A O no hydrogen 2.924 N/A PHE 119.A N ASP 115.A O no hydrogen 2.935 N/A HIS 120.A N SER 116.A O no hydrogen 2.857 N/A HIS 120.A NE2 ALA 207.A O no hydrogen 2.351 N/A GLY 121.A N ALA 117.A O no hydrogen 2.869 N/A TRP 122.A N ILE 127.A O no hydrogen 2.686 N/A GLY 126.A N ALA 123.A O no hydrogen 2.991 N/A ILE 127.A N TRP 122.A O no hydrogen 2.782 N/A LYS 128.A NZ ILE 127.A O no hydrogen 3.156 N/A GLY 129.A N ASP 132.A OD1 no hydrogen 2.801 N/A ILE 130.A N ILE 118.A O no hydrogen 2.998 N/A VAL 131.A N PHE 119.A O no hydrogen 2.836 N/A ASP 132.A N ASP 132.A OD2 no hydrogen 2.294 N/A SER 133.A OG GLY 129.A O no hydrogen 2.957 N/A THR 134.A OG1 PRO 256.A O no hydrogen 3.133 N/A THR 134.A OG1 ALA 259.A O no hydrogen 2.381 N/A ALA 138.A N GLU 137.A OE2 no hydrogen 3.022 N/A LEU 139.A N HIS 261.A O no hydrogen 3.082 N/A ALA 142.A N ASP 146.A OD2 no hydrogen 3.184 N/A SER 143.A OG SER 145.A OG no hydrogen 2.703 N/A SER 145.A OG SER 143.A OG no hydrogen 2.703 N/A ASP 146.A N SER 143.A O no hydrogen 3.009 N/A PHE 147.A N VAL 144.A O no hydrogen 2.905 N/A ALA 150.A N ASP 146.A O no hydrogen 3.119 N/A VAL 151.A N PHE 147.A O no hydrogen 2.887 N/A LEU 152.A N PRO 148.A O no hydrogen 2.973 N/A SER 153.A N ARG 149.A O no hydrogen 2.887 N/A ALA 154.A N ALA 150.A O no hydrogen 2.856 N/A ALA 155.A N VAL 151.A O no hydrogen 2.953 N/A ASP 156.A N LEU 152.A O no hydrogen 2.846 N/A THR 157.A N SER 153.A O no hydrogen 2.899 N/A THR 157.A OG1 SER 153.A O no hydrogen 3.373 N/A LEU 158.A N ALA 154.A O no hydrogen 3.009 N/A ARG 159.A N ALA 155.A O no hydrogen 2.852 N/A LYS 160.A N ASP 156.A O no hydrogen 2.781 N/A ALA 161.A N THR 157.A O no hydrogen 2.785 N/A GLY 162.A N ARG 159.A O no hydrogen 3.320 N/A VAL 163.A N LEU 158.A O no hydrogen 2.746 N/A TYR 167.A OH VAL 163.A O no hydrogen 2.204 N/A ALA 168.A N MET 214.A O no hydrogen 2.892 N/A VAL 170.A N LEU 212.A O no hydrogen 2.862 N/A LEU 171.A N VAL 203.A O no hydrogen 2.959 N/A GLY 172.A N GLY 210.A O no hydrogen 2.974 N/A TYR 176.A N GLY 172.A O no hydrogen 2.679 N/A ASP 177.A N PRO 173.A O no hydrogen 2.939 N/A ASP 178.A N LYS 174.A O no hydrogen 2.940 N/A LEU 179.A N ALA 175.A O no hydrogen 2.893 N/A PHE 180.A N TYR 176.A O no hydrogen 2.966 N/A ALA 181.A N ASP 177.A O no hydrogen 2.941 N/A ALA 182.A N LEU 179.A O no hydrogen 3.349 N/A GLN 184.A N TYR 187.A O no hydrogen 2.527 N/A TYR 187.A N GLN 184.A O no hydrogen 2.962 N/A VAL 189.A N ALA 182.A O no hydrogen 3.429 N/A VAL 193.A N VAL 189.A O no hydrogen 2.948 N/A GLN 194.A N ALA 190.A O no hydrogen 2.859 N/A ARG 195.A N LYS 191.A O no hydrogen 2.940 N/A LEU 196.A N GLN 192.A O no hydrogen 2.984 N/A LEU 196.A N VAL 193.A O no hydrogen 2.906 N/A VAL 197.A N GLN 194.A O no hydrogen 3.405 N/A ARG 204.A NH2 ASP 177.A OD1 no hydrogen 3.273 N/A ARG 204.A NH2 ASP 177.A OD2 no hydrogen 3.100 N/A ALA 205.A N LEU 171.A O no hydrogen 2.651 N/A ALA 211.A N LEU 262.A O no hydrogen 2.887 N/A LEU 212.A N VAL 170.A O no hydrogen 2.892 N/A VAL 213.A N VAL 260.A O no hydrogen 2.947 N/A MET 214.A N ALA 168.A O no hydrogen 2.951 N/A SER 215.A N ALA 258.A O no hydrogen 3.087 N/A SER 215.A OG THR 164.A O no hydrogen 2.865 N/A MET 216.A N PRO 166.A O no hydrogen 2.784 N/A ARG 217.A N SER 215.A OG no hydrogen 3.194 N/A ARG 217.A NE ASP 220.A OD1 no hydrogen 2.956 N/A GLY 219.A N ASP 37.A OD2 no hydrogen 2.590 N/A GLU 222.A N ARG 252.A O no hydrogen 2.965 N/A LEU 223.A N ASP 37.A O no hydrogen 2.862 N/A THR 224.A N THR 250.A O no hydrogen 2.891 N/A THR 224.A OG1 GLU 222.A OE2 no hydrogen 2.276 N/A GLY 226.A N SER 248.A O no hydrogen 2.734 N/A GLN 227.A N SER 248.A OG no hydrogen 2.494 N/A GLN 227.A NE2 ASP 228.A O no hydrogen 3.487 N/A GLN 227.A NE2 SER 230.A OG no hydrogen 2.556 N/A LEU 229.A N ASP 228.A OD1 no hydrogen 2.949 N/A SER 230.A N ALA 246.A O no hydrogen 2.970 N/A SER 230.A OG ASP 228.A O no hydrogen 2.961 N/A GLY 232.A N PHE 244.A O no hydrogen 2.914 N/A TYR 233.A N LEU 3.A O no hydrogen 2.907 N/A TYR 233.A OH HIS 236.A ND1 no hydrogen 2.588 N/A ALA 234.A N GLU 242.A O no hydrogen 2.930 N/A PHE 235.A N GLU 242.A O no hydrogen 3.368 N/A HIS 236.A ND1 TYR 233.A OH no hydrogen 2.588 N/A ASP 237.A N LYS 240.A O no hydrogen 2.568 N/A LYS 240.A NZ ASP 84.A OD1 no hydrogen 2.947 N/A VAL 241.A N LEU 83.A O no hydrogen 2.904 N/A GLU 242.A N PHE 235.A O no hydrogen 2.712 N/A LEU 243.A N PHE 81.A O no hydrogen 2.883 N/A PHE 244.A N GLY 232.A O no hydrogen 2.886 N/A VAL 245.A N VAL 79.A O no hydrogen 2.893 N/A ALA 246.A N SER 230.A O no hydrogen 2.882 N/A GLU 247.A N VAL 77.A O no hydrogen 2.971 N/A SER 248.A N GLN 227.A O no hydrogen 3.032 N/A PHE 249.A N ALA 75.A O no hydrogen 2.901 N/A THR 250.A N THR 224.A O no hydrogen 2.901 N/A ARG 252.A N GLU 222.A O no hydrogen 2.860 N/A GLU 255.A N ASP 220.A O no hydrogen 3.098 N/A GLY 257.A N GLU 255.A OE2 no hydrogen 2.864 N/A ALA 258.A N GLU 255.A O no hydrogen 3.169 N/A VAL 260.A N VAL 213.A O no hydrogen 2.861 N/A HIS 261.A NE2 ALA 209.A O no hydrogen 2.733 N/A LEU 262.A N ALA 211.A O no hydrogen 2.890 N/A ARG 263.A N LEU 139.A O no hydrogen 2.873 N/A