Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PRO 1.A O no hydrogen 3.054 N/A LYS 5.A NZ LEU 66.A O no hydrogen 3.258 N/A VAL 6.A N LEU 2.A O no hydrogen 3.017 N/A THR 7.A N GLY 3.A O no hydrogen 2.973 N/A THR 7.A OG1 GLY 3.A O no hydrogen 3.326 N/A ILE 8.A N LEU 4.A O no hydrogen 3.070 N/A VAL 9.A N LYS 5.A O no hydrogen 2.894 N/A GLY 10.A N VAL 6.A O no hydrogen 2.906 N/A LEU 11.A N THR 7.A O no hydrogen 2.880 N/A TYR 12.A N ILE 8.A O no hydrogen 2.892 N/A LEU 13.A N VAL 9.A O no hydrogen 2.883 N/A ALA 14.A N GLY 10.A O no hydrogen 3.019 N/A VAL 15.A N LEU 11.A O no hydrogen 2.946 N/A CYS 16.A N TYR 12.A O no hydrogen 2.718 N/A CYS 16.A SG LEU 55.A O no hydrogen 3.571 N/A VAL 17.A N LEU 13.A O no hydrogen 2.947 N/A GLY 18.A N ALA 14.A O no hydrogen 2.995 N/A GLY 19.A N VAL 15.A O no hydrogen 2.807 N/A LEU 20.A N CYS 16.A O no hydrogen 2.985 N/A LEU 21.A N VAL 17.A O no hydrogen 2.997 N/A GLY 22.A N GLY 18.A O no hydrogen 2.927 N/A ASN 23.A N GLY 19.A O no hydrogen 2.873 N/A ASN 23.A ND2 GLY 19.A O no hydrogen 2.971 N/A ASN 23.A ND2 SER 262.A O no hydrogen 3.238 N/A CYS 24.A N LEU 20.A O no hydrogen 2.893 N/A LEU 25.A N LEU 21.A O no hydrogen 3.020 N/A VAL 26.A N GLY 22.A O no hydrogen 2.928 N/A MET 27.A N ASN 23.A O no hydrogen 2.909 N/A TYR 28.A N CYS 24.A O no hydrogen 2.961 N/A VAL 29.A N LEU 25.A O no hydrogen 2.927 N/A ILE 30.A N VAL 26.A O no hydrogen 3.042 N/A LEU 31.A N MET 27.A O no hydrogen 2.892 N/A ARG 32.A N TYR 28.A O no hydrogen 3.154 N/A HIS 33.A N TYR 28.A O no hydrogen 3.403 N/A THR 34.A OG1 HIS 33.A ND1 no hydrogen 3.248 N/A LYS 37.A NZ LEU 31.A O no hydrogen 3.084 N/A THR 38.A N MET 36.A O no hydrogen 2.821 N/A ASN 41.A ND2 MET 36.A O no hydrogen 2.994 N/A ILE 42.A N THR 38.A O no hydrogen 2.847 N/A TYR 43.A N ALA 39.A O no hydrogen 3.129 N/A ILE 44.A N THR 40.A O no hydrogen 2.832 N/A PHE 45.A N ASN 41.A O no hydrogen 2.815 N/A ASN 46.A N ILE 42.A O no hydrogen 3.097 N/A ASN 46.A ND2 THR 94.A OG1 no hydrogen 2.987 N/A LEU 47.A N TYR 43.A O no hydrogen 3.041 N/A ALA 48.A N ILE 44.A O no hydrogen 2.892 N/A LEU 49.A N PHE 45.A O no hydrogen 2.933 N/A ALA 50.A N ASN 46.A O no hydrogen 3.146 N/A ASP 51.A N LEU 47.A O no hydrogen 2.940 N/A THR 52.A N ALA 48.A O no hydrogen 2.897 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.788 N/A LEU 53.A N LEU 49.A O no hydrogen 3.193 N/A VAL 54.A N ALA 50.A O no hydrogen 3.164 N/A LEU 55.A N ASP 51.A O no hydrogen 2.878 N/A LEU 56.A N THR 52.A O no hydrogen 2.981 N/A THR 57.A N LEU 53.A O no hydrogen 3.256 N/A THR 57.A N VAL 54.A O no hydrogen 2.829 N/A LEU 58.A N VAL 54.A O no hydrogen 3.256 N/A LEU 58.A N LEU 55.A O no hydrogen 3.065 N/A GLN 61.A N THR 57.A O no hydrogen 3.159 N/A GLN 61.A NE2 TYR 259.A OH no hydrogen 3.329 N/A GLY 62.A N LEU 58.A O no hydrogen 2.906 N/A THR 63.A N PRO 59.A O no hydrogen 3.089 N/A THR 63.A OG1 PHE 60.A O no hydrogen 3.015 N/A ASP 64.A N PHE 60.A O no hydrogen 3.060 N/A ILE 65.A N GLN 61.A O no hydrogen 2.954 N/A LEU 66.A N GLY 62.A O no hydrogen 3.059 N/A LEU 67.A N THR 63.A O no hydrogen 2.858 N/A GLY 68.A N ASP 64.A O no hydrogen 2.883 N/A TRP 70.A NE1 GLY 73.A O no hydrogen 2.757 N/A CYS 77.A N GLY 73.A O no hydrogen 3.079 N/A LYS 78.A N ASN 74.A O no hydrogen 2.914 N/A LYS 78.A NZ ALA 136.A O no hydrogen 3.280 N/A LYS 78.A NZ GLY 139.A O no hydrogen 2.766 N/A THR 79.A N ALA 75.A O no hydrogen 3.069 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.876 N/A VAL 80.A N LEU 76.A O no hydrogen 2.962 N/A ILE 81.A N CYS 77.A O no hydrogen 3.096 N/A ALA 82.A N LYS 78.A O no hydrogen 2.968 N/A ILE 83.A N THR 79.A O no hydrogen 3.013 N/A ASP 84.A N VAL 80.A O no hydrogen 2.989 N/A TYR 85.A N ILE 81.A O no hydrogen 3.153 N/A TYR 86.A N ALA 82.A O no hydrogen 2.893 N/A TYR 86.A OH SER 129.A OG no hydrogen 2.708 N/A ASN 87.A N ILE 83.A O no hydrogen 2.747 N/A MET 88.A N ASP 84.A O no hydrogen 3.210 N/A PHE 89.A N TYR 85.A O no hydrogen 3.067 N/A THR 90.A N TYR 86.A O no hydrogen 2.859 N/A THR 90.A OG1 TYR 86.A O no hydrogen 2.583 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.230 N/A SER 91.A N ASN 87.A O no hydrogen 2.913 N/A SER 91.A OG ASN 87.A O no hydrogen 2.617 N/A SER 91.A OG ASN 87.A OD1 no hydrogen 3.192 N/A THR 92.A N MET 88.A O no hydrogen 3.133 N/A THR 92.A OG1 MET 88.A O no hydrogen 3.147 N/A THR 92.A OG1 PHE 89.A O no hydrogen 3.096 N/A THR 92.A OG1 SER 173.A O no hydrogen 3.306 N/A PHE 93.A N PHE 89.A O no hydrogen 2.945 N/A THR 94.A N THR 90.A O no hydrogen 2.875 N/A THR 94.A OG1 THR 90.A O no hydrogen 2.609 N/A LEU 95.A N SER 91.A O no hydrogen 2.918 N/A THR 96.A N THR 92.A O no hydrogen 2.951 N/A THR 96.A OG1 THR 92.A O no hydrogen 3.072 N/A THR 96.A OG1 PRO 177.A O no hydrogen 3.376 N/A ALA 97.A N PHE 93.A O no hydrogen 2.979 N/A MET 98.A N THR 94.A O no hydrogen 2.915 N/A SER 99.A N LEU 95.A O no hydrogen 2.974 N/A SER 99.A OG LEU 95.A O no hydrogen 2.909 N/A VAL 100.A N THR 96.A O no hydrogen 2.964 N/A ASP 101.A N ALA 97.A O no hydrogen 2.932 N/A ARG 102.A N MET 98.A O no hydrogen 2.964 N/A ARG 102.A NE ASP 101.A OD2 no hydrogen 3.491 N/A ARG 102.A NH2 ASP 101.A OD2 no hydrogen 3.132 N/A TYR 103.A N SER 99.A O no hydrogen 3.011 N/A VAL 104.A N VAL 100.A O no hydrogen 2.920 N/A ALA 105.A N ASP 101.A O no hydrogen 2.937 N/A ILE 106.A N ARG 102.A O no hydrogen 3.031 N/A CYS 107.A N TYR 103.A O no hydrogen 2.861 N/A HIS 108.A N VAL 104.A O no hydrogen 2.761 N/A ARG 112.A NE ASP 101.A OD1 no hydrogen 3.033 N/A ARG 112.A NE ASP 101.A OD2 no hydrogen 3.333 N/A ARG 112.A NH1 ASP 101.A OD2 no hydrogen 3.407 N/A LYS 116.A NZ VAL 111.A O no hydrogen 3.408 N/A ALA 117.A N THR 113.A O no hydrogen 3.237 N/A GLN 118.A N SER 114.A O no hydrogen 2.808 N/A ALA 119.A N SER 115.A O no hydrogen 3.018 N/A VAL 120.A N LYS 116.A O no hydrogen 2.911 N/A ASN 121.A N ALA 117.A O no hydrogen 2.934 N/A ASN 121.A ND2 ILE 42.A O no hydrogen 3.137 N/A VAL 122.A N GLN 118.A O no hydrogen 3.102 N/A ALA 123.A N ALA 119.A O no hydrogen 3.042 N/A ILE 124.A N VAL 120.A O no hydrogen 2.803 N/A TRP 125.A N ASN 121.A O no hydrogen 3.037 N/A TRP 125.A NE1 ASN 46.A OD1 no hydrogen 2.799 N/A ALA 126.A N VAL 122.A O no hydrogen 3.024 N/A LEU 127.A N ALA 123.A O no hydrogen 3.078 N/A ALA 128.A N ILE 124.A O no hydrogen 2.962 N/A SER 129.A N TRP 125.A O no hydrogen 2.945 N/A SER 129.A OG TYR 86.A OH no hydrogen 2.708 N/A SER 129.A OG TRP 125.A O no hydrogen 2.715 N/A VAL 130.A N ALA 126.A O no hydrogen 3.226 N/A VAL 130.A N LEU 127.A O no hydrogen 2.798 N/A VAL 131.A N ALA 128.A O no hydrogen 3.000 N/A GLY 132.A N ALA 128.A O no hydrogen 2.699 N/A VAL 133.A N SER 129.A O no hydrogen 3.040 N/A VAL 135.A N VAL 131.A O no hydrogen 3.297 N/A ALA 136.A N GLY 132.A O no hydrogen 3.204 N/A ILE 137.A N VAL 133.A O no hydrogen 3.125 N/A MET 138.A N PRO 134.A O no hydrogen 2.848 N/A GLY 139.A N VAL 135.A O no hydrogen 2.598 N/A SER 140.A N LEU 151.A O no hydrogen 2.881 N/A ALA 141.A N ASN 74.A OD1 no hydrogen 2.597 N/A GLN 142.A N GLU 149.A O no hydrogen 3.003 N/A GLU 147.A N ASP 145.A O no hydrogen 2.428 N/A GLU 149.A N GLN 142.A O no hydrogen 3.020 N/A LEU 151.A N SER 140.A O no hydrogen 2.934 N/A TYR 160.A N PRO 157.A O no hydrogen 3.140 N/A TRP 161.A N PRO 157.A O no hydrogen 3.171 N/A GLY 162.A N GLN 158.A O no hydrogen 2.767 N/A VAL 164.A N TYR 160.A O no hydrogen 3.314 N/A PHE 165.A N TRP 161.A O no hydrogen 2.851 N/A ALA 166.A N GLY 162.A O no hydrogen 2.864 N/A ILE 167.A N PRO 163.A O no hydrogen 2.900 N/A CYS 168.A N VAL 164.A O no hydrogen 3.010 N/A CYS 168.A SG VAL 164.A O no hydrogen 3.321 N/A ILE 169.A N PHE 165.A O no hydrogen 2.906 N/A PHE 170.A N ALA 166.A O no hydrogen 3.009 N/A LEU 171.A N ILE 167.A O no hydrogen 2.923 N/A PHE 172.A N CYS 168.A O no hydrogen 2.926 N/A SER 173.A N ILE 169.A O no hydrogen 2.951 N/A SER 173.A OG ILE 169.A O no hydrogen 2.856 N/A ILE 175.A N PHE 170.A O no hydrogen 3.246 N/A VAL 176.A N LEU 171.A O no hydrogen 2.847 N/A VAL 178.A N PHE 174.A O no hydrogen 3.121 N/A LEU 179.A N ILE 175.A O no hydrogen 2.804 N/A VAL 180.A N VAL 176.A O no hydrogen 2.991 N/A ILE 181.A N PRO 177.A O no hydrogen 3.059 N/A SER 182.A N VAL 178.A O no hydrogen 2.925 N/A SER 182.A OG VAL 178.A O no hydrogen 3.244 N/A VAL 183.A N LEU 179.A O no hydrogen 3.059 N/A CYS 184.A N VAL 180.A O no hydrogen 2.939 N/A CYS 184.A SG VAL 180.A O no hydrogen 3.507 N/A TYR 185.A N ILE 181.A O no hydrogen 3.064 N/A TYR 185.A OH THR 212.A O no hydrogen 3.327 N/A SER 186.A N SER 182.A O no hydrogen 2.919 N/A SER 186.A OG SER 182.A O no hydrogen 2.911 N/A LEU 187.A N VAL 183.A O no hydrogen 2.903 N/A MET 188.A N CYS 184.A O no hydrogen 2.920 N/A ILE 189.A N TYR 185.A O no hydrogen 2.981 N/A ARG 190.A N SER 186.A O no hydrogen 3.119 N/A ARG 191.A N LEU 187.A O no hydrogen 2.971 N/A ARG 191.A NH1 ARG 191.A O no hydrogen 3.284 N/A LEU 192.A N MET 188.A O no hydrogen 2.795 N/A ARG 193.A N ILE 189.A O no hydrogen 3.005 N/A VAL 195.A N LEU 192.A O no hydrogen 3.058 N/A SER 199.A OG LEU 198.A O no hydrogen 2.413 N/A ASP 205.A N SER 201.A O no hydrogen 3.101 N/A ARG 206.A N ARG 202.A O no hydrogen 3.462 N/A ASN 207.A N GLU 203.A O no hydrogen 3.346 N/A LEU 208.A N LYS 204.A O no hydrogen 2.871 N/A ARG 209.A N ASP 205.A O no hydrogen 3.045 N/A ARG 210.A N ARG 206.A O no hydrogen 3.106 N/A ILE 211.A N ASN 207.A O no hydrogen 3.053 N/A THR 212.A N LEU 208.A O no hydrogen 2.959 N/A THR 212.A OG1 LEU 208.A O no hydrogen 3.159 N/A ARG 213.A N ARG 209.A O no hydrogen 2.994 N/A LEU 214.A N ARG 210.A O no hydrogen 3.013 N/A VAL 215.A N ILE 211.A O no hydrogen 2.975 N/A LEU 216.A N THR 212.A O no hydrogen 3.051 N/A VAL 217.A N ARG 213.A O no hydrogen 2.974 N/A VAL 218.A N LEU 214.A O no hydrogen 3.023 N/A VAL 219.A N VAL 215.A O no hydrogen 3.052 N/A ALA 220.A N LEU 216.A O no hydrogen 2.990 N/A VAL 221.A N VAL 217.A O no hydrogen 2.886 N/A PHE 222.A N VAL 218.A O no hydrogen 2.988 N/A VAL 223.A N VAL 219.A O no hydrogen 2.888 N/A GLY 224.A N ALA 220.A O no hydrogen 2.918 N/A CYS 225.A N VAL 221.A O no hydrogen 2.986 N/A CYS 225.A N PHE 222.A O no hydrogen 2.965 N/A CYS 225.A SG VAL 221.A O no hydrogen 3.270 N/A CYS 225.A SG LEU 257.A O no hydrogen 3.974 N/A TRP 226.A N PHE 222.A O no hydrogen 3.037 N/A TRP 226.A N VAL 223.A O no hydrogen 3.324 N/A THR 227.A N VAL 223.A O no hydrogen 2.974 N/A THR 227.A OG1 VAL 223.A O no hydrogen 2.647 N/A GLN 230.A N TRP 226.A O no hydrogen 2.962 N/A GLN 230.A NE2 SER 173.A OG no hydrogen 3.419 N/A VAL 231.A N THR 227.A O no hydrogen 3.010 N/A PHE 232.A N PRO 228.A O no hydrogen 2.970 N/A VAL 233.A N VAL 229.A O no hydrogen 2.756 N/A LEU 234.A N GLN 230.A O no hydrogen 2.981 N/A ALA 235.A N VAL 231.A O no hydrogen 2.857 N/A GLN 236.A N PHE 232.A O no hydrogen 2.799 N/A GLN 236.A NE2 GLN 241.A OE1 no hydrogen 3.561 N/A GLY 237.A N VAL 233.A O no hydrogen 2.948 N/A LEU 238.A N LEU 234.A O no hydrogen 3.260 N/A LEU 238.A N ALA 235.A O no hydrogen 3.047 N/A GLY 239.A N GLN 236.A O no hydrogen 3.202 N/A VAL 240.A N ALA 235.A O no hydrogen 3.039 N/A SER 244.A OG THR 246.A OG1 no hydrogen 2.977 N/A THR 246.A OG1 SER 244.A OG no hydrogen 2.977 N/A ALA 247.A N SER 244.A OG no hydrogen 3.161 N/A VAL 248.A N SER 244.A O no hydrogen 2.989 N/A ALA 249.A N GLU 245.A O no hydrogen 2.949 N/A ILE 250.A N THR 246.A O no hydrogen 2.861 N/A LEU 251.A N ALA 247.A O no hydrogen 3.030 N/A ARG 252.A N VAL 248.A O no hydrogen 2.836 N/A PHE 253.A N ALA 249.A O no hydrogen 2.963 N/A CYS 254.A N ILE 250.A O no hydrogen 2.968 N/A CYS 254.A SG ILE 250.A O no hydrogen 3.350 N/A THR 255.A N LEU 251.A O no hydrogen 2.995 N/A THR 255.A OG1 LEU 251.A O no hydrogen 2.917 N/A ALA 256.A N ARG 252.A O no hydrogen 3.008 N/A LEU 257.A N PHE 253.A O no hydrogen 2.879 N/A GLY 258.A N CYS 254.A O no hydrogen 3.181 N/A TYR 259.A N THR 255.A O no hydrogen 3.262 N/A TYR 259.A OH GLN 61.A OE1 no hydrogen 3.275 N/A TYR 259.A OH ASP 84.A OD1 no hydrogen 3.379 N/A VAL 260.A N ALA 256.A O no hydrogen 2.835 N/A ASN 261.A N LEU 257.A O no hydrogen 3.187 N/A ASN 261.A N GLY 258.A O no hydrogen 2.914 N/A SER 262.A N TYR 259.A O no hydrogen 2.877 N/A CYS 263.A N VAL 260.A O no hydrogen 3.100 N/A CYS 263.A SG VAL 260.A O no hydrogen 3.341 N/A LEU 264.A N VAL 260.A O no hydrogen 3.008 N/A ASN 265.A ND2 ASP 51.A OD2 no hydrogen 3.111 N/A ILE 267.A N LEU 264.A O no hydrogen 3.132 N/A LEU 268.A N LEU 264.A O no hydrogen 3.388 N/A TYR 269.A N ASN 265.A O no hydrogen 3.294 N/A ALA 270.A N PRO 266.A O no hydrogen 2.976 N/A PHE 271.A N ILE 267.A O no hydrogen 2.973 N/A PHE 271.A N LEU 268.A O no hydrogen 3.271 N/A LEU 272.A N LEU 268.A O no hydrogen 2.919 N/A ASP 273.A N TYR 269.A O no hydrogen 3.072 N/A ASN 275.A N ASP 273.A OD1 no hydrogen 3.082 N/A LYS 277.A N ASP 273.A O no hydrogen 2.840 N/A ALA 278.A N GLU 274.A O no hydrogen 2.883 N/A CYS 279.A N ASN 275.A O no hydrogen 3.026 N/A CYS 279.A N PHE 276.A O no hydrogen 2.767 N/A CYS 279.A SG ASN 275.A O no hydrogen 3.431 N/A PHE 280.A N PHE 276.A O no hydrogen 3.058 N/A