Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 47.A O no hydrogen 3.219 N/A ARG 6.A NE GLU 47.A OE2 no hydrogen 3.099 N/A ARG 6.A NH2 GLU 47.A OE2 no hydrogen 3.394 N/A ILE 7.A N ARG 33.A O no hydrogen 2.844 N/A ALA 8.A N ILE 50.A O no hydrogen 3.194 N/A LEU 9.A N ASP 35.A O no hydrogen 2.886 N/A VAL 10.A N ILE 52.A O no hydrogen 2.902 N/A THR 11.A OG1 GLU 18.A OE1 no hydrogen 2.583 N/A ARG 12.A N ALA 54.A O no hydrogen 3.274 N/A ARG 12.A NE ASN 55.A O no hydrogen 3.152 N/A ARG 12.A NH2 ASN 55.A OD1 no hydrogen 3.105 N/A LEU 13.A N THR 11.A OG1 no hydrogen 3.197 N/A ALA 17.A N SER 14.A OG no hydrogen 2.948 N/A GLU 18.A N SER 14.A O no hydrogen 2.911 N/A ALA 19.A N PRO 15.A O no hydrogen 2.853 N/A HIS 20.A N GLU 16.A O no hydrogen 3.043 N/A TRP 21.A N ALA 17.A O no hydrogen 3.195 N/A ALA 22.A N GLU 18.A O no hydrogen 2.787 N/A GLY 23.A N ALA 19.A O no hydrogen 3.069 N/A HIS 24.A N HIS 20.A O no hydrogen 3.175 N/A LEU 25.A N TRP 21.A O no hydrogen 2.737 N/A ALA 26.A N ALA 22.A O no hydrogen 2.855 N/A ARG 27.A N GLY 23.A O no hydrogen 3.158 N/A ALA 28.A N HIS 24.A O no hydrogen 2.985 N/A LEU 29.A N LEU 25.A O no hydrogen 2.767 N/A LEU 29.A N ALA 26.A O no hydrogen 3.330 N/A GLU 32.A N LEU 29.A O no hydrogen 3.202 N/A ASP 35.A N ILE 7.A O no hydrogen 3.185 N/A GLY 36.A N GLU 39.A OE2 no hydrogen 3.178 N/A PHE 37.A N LEU 9.A O no hydrogen 2.963 N/A GLU 39.A N GLY 36.A O no hydrogen 2.853 N/A LEU 40.A N PHE 37.A O no hydrogen 3.164 N/A SER 41.A N GLU 44.A OE1 no hydrogen 2.932 N/A GLU 44.A N SER 41.A OG no hydrogen 3.318 N/A ARG 45.A N SER 41.A O no hydrogen 2.869 N/A ALA 46.A N PRO 42.A O no hydrogen 3.400 N/A ALA 46.A N ALA 43.A O no hydrogen 3.258 N/A GLU 47.A N GLU 44.A O no hydrogen 3.022 N/A VAL 48.A N ARG 45.A O no hydrogen 3.210 N/A ASP 49.A N ARG 6.A O no hydrogen 2.972 N/A ALA 51.A N TRP 69.A O no hydrogen 3.150 N/A ILE 52.A N ALA 8.A O no hydrogen 2.880 N/A VAL 53.A N HIS 71.A O no hydrogen 2.855 N/A ALA 54.A N VAL 10.A O no hydrogen 3.330 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.080 N/A ASP 60.A N ASP 57.A O no hydrogen 3.074 N/A LEU 61.A N ASP 57.A O no hydrogen 3.326 N/A ALA 62.A N PRO 58.A O no hydrogen 2.870 N/A GLU 63.A N ASP 60.A O no hydrogen 2.983 N/A LEU 64.A N LEU 61.A O no hydrogen 3.275 N/A ASN 66.A ND2 ALA 46.A O no hydrogen 2.641 N/A VAL 68.A N ASP 49.A O no hydrogen 2.824 N/A TRP 69.A N ASP 49.A O no hydrogen 3.358 N/A ILE 70.A N PRO 90.A O no hydrogen 3.065 N/A HIS 71.A N ALA 51.A O no hydrogen 2.815 N/A HIS 71.A ND1 SER 72.A O no hydrogen 2.793 N/A HIS 71.A NE2 HIS 296.A ND1 no hydrogen 3.089 N/A SER 72.A N VAL 92.A O no hydrogen 2.793 N/A SER 72.A OG TRP 74.A O no hydrogen 3.522 N/A LEU 73.A N VAL 53.A O no hydrogen 2.898 N/A TRP 74.A N SER 72.A OG no hydrogen 3.037 N/A VAL 81.A N VAL 77.A O no hydrogen 2.843 N/A ALA 82.A N GLU 78.A O no hydrogen 3.389 N/A GLU 83.A N ARG 79.A O no hydrogen 2.984 N/A LEU 84.A N LEU 80.A O no hydrogen 2.616 N/A GLY 85.A N VAL 81.A O no hydrogen 2.710 N/A LEU 87.A N LEU 84.A O no hydrogen 3.044 N/A ALA 88.A N GLY 85.A O no hydrogen 3.097 N/A VAL 92.A N ILE 70.A O no hydrogen 2.820 N/A LEU 94.A N TRP 74.A O no hydrogen 3.121 N/A GLU 98.A N ASP 96.A OD1 no hydrogen 3.329 N/A LEU 99.A N ASP 96.A O no hydrogen 3.104 N/A THR 102.A N GLU 98.A O no hydrogen 3.117 N/A THR 102.A OG1 GLU 98.A O no hydrogen 2.804 N/A MET 103.A N LEU 99.A O no hydrogen 2.781 N/A ALA 104.A N ALA 100.A O no hydrogen 2.888 N/A GLU 105.A N ARG 101.A O no hydrogen 2.795 N/A ALA 106.A N THR 102.A O no hydrogen 3.094 N/A ALA 107.A N MET 103.A O no hydrogen 2.867 N/A LEU 108.A N ALA 104.A O no hydrogen 2.980 N/A ALA 109.A N GLU 105.A O no hydrogen 2.805 N/A TRP 110.A N ALA 106.A O no hydrogen 2.924 N/A THR 111.A N ALA 107.A O no hydrogen 2.931 N/A THR 111.A OG1 ALA 107.A O no hydrogen 2.774 N/A TYR 112.A N LEU 108.A O no hydrogen 2.813 N/A TYR 113.A N ALA 109.A O no hydrogen 2.891 N/A TYR 113.A OH THR 275.A OG1 no hydrogen 2.644 N/A LEU 114.A N TRP 110.A O no hydrogen 3.246 N/A PHE 115.A N THR 111.A O no hydrogen 2.777 N/A ARG 116.A N TYR 112.A O no hydrogen 2.800 N/A ASP 117.A N LEU 114.A O no hydrogen 3.077 N/A MET 118.A N TYR 113.A O no hydrogen 3.082 N/A TYR 121.A N ASP 117.A O no hydrogen 2.992 N/A ALA 122.A N MET 118.A O no hydrogen 2.843 N/A ALA 123.A N PRO 119.A O no hydrogen 2.869 N/A GLN 124.A N ALA 120.A O no hydrogen 2.974 N/A GLN 125.A N TYR 121.A O no hydrogen 2.811 N/A ARG 126.A N ALA 122.A O no hydrogen 3.094 N/A ALA 127.A N ALA 123.A O no hydrogen 3.176 N/A ARG 128.A N GLN 125.A O no hydrogen 2.907 N/A VAL 129.A N GLN 124.A O no hydrogen 2.915 N/A LEU 133.A N TYR 121.A OH no hydrogen 2.871 N/A LYS 136.A NZ ARG 140.A O no hydrogen 3.272 N/A LYS 136.A NZ GLU 196.A OE1 no hydrogen 2.732 N/A LYS 136.A NZ GLU 196.A OE2 no hydrogen 3.302 N/A ARG 140.A N ARG 137.A O no hydrogen 3.146 N/A THR 141.A N PRO 138.A O no hydrogen 2.872 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.865 N/A THR 142.A N GLU 196.A OE2 no hydrogen 3.150 N/A THR 142.A OG1 ASP 165.A OD2 no hydrogen 3.247 N/A VAL 143.A N ASP 165.A O no hydrogen 2.883 N/A GLY 144.A N ILE 197.A O no hydrogen 2.810 N/A VAL 145.A N HIS 167.A O no hydrogen 2.866 N/A LEU 146.A N VAL 199.A O no hydrogen 2.979 N/A GLY 147.A N TRP 169.A O no hydrogen 2.915 N/A ALA 153.A N GLY 149.A O no hydrogen 2.906 N/A ALA 154.A N GLU 150.A O no hydrogen 3.230 N/A ALA 155.A N LEU 151.A O no hydrogen 2.927 N/A ALA 156.A N GLY 152.A O no hydrogen 2.922 N/A LEU 157.A N ALA 153.A O no hydrogen 3.035 N/A ARG 158.A N ALA 154.A O no hydrogen 3.094 N/A LEU 159.A N ALA 155.A O no hydrogen 3.075 N/A ARG 160.A N ALA 156.A O no hydrogen 2.832 N/A ARG 160.A NE ASP 161.A OD1 no hydrogen 3.007 N/A ARG 160.A NH1 ALA 177.A O no hydrogen 3.058 N/A ARG 160.A NH2 ASP 161.A OD1 no hydrogen 2.986 N/A ASP 161.A N LEU 157.A O no hydrogen 3.048 N/A ALA 162.A N ARG 158.A O no hydrogen 3.005 N/A GLY 163.A N ARG 160.A O no hydrogen 2.905 N/A PHE 164.A N LEU 159.A O no hydrogen 3.373 N/A ASP 165.A N THR 141.A O no hydrogen 2.894 N/A HIS 167.A N VAL 143.A O no hydrogen 2.876 N/A GLY 168.A N THR 180.A O no hydrogen 2.722 N/A TRP 169.A N VAL 145.A O no hydrogen 2.928 N/A TRP 169.A NE1 GLY 184.A O no hydrogen 2.881 N/A SER 170.A N HIS 182.A O no hydrogen 3.169 N/A SER 170.A OG SER 172.A O no hydrogen 3.387 N/A VAL 179.A N ILE 176.A O no hydrogen 3.248 N/A THR 180.A N VAL 166.A O no hydrogen 2.945 N/A CYS 181.A SG VAL 179.A O no hydrogen 3.749 N/A HIS 182.A N GLY 168.A O no hydrogen 2.678 N/A HIS 182.A NE2 HIS 167.A ND1 no hydrogen 3.137 N/A GLY 184.A N SER 170.A O no hydrogen 2.992 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 3.054 N/A THR 187.A N GLY 184.A O no hydrogen 2.960 N/A THR 187.A OG1 ALA 183.A O no hydrogen 3.027 N/A THR 187.A OG1 GLY 184.A O no hydrogen 2.871 N/A LEU 188.A N GLU 185.A O no hydrogen 3.343 N/A MET 191.A N THR 187.A O no hydrogen 3.001 N/A LEU 192.A N LEU 188.A O no hydrogen 2.815 N/A GLY 193.A N GLU 189.A O no hydrogen 2.978 N/A GLN 194.A N MET 191.A O no hydrogen 3.197 N/A VAL 195.A N LEU 192.A O no hydrogen 3.320 N/A GLU 196.A N THR 142.A O no hydrogen 2.947 N/A ILE 197.A N THR 142.A O no hydrogen 3.339 N/A LEU 198.A N GLN 225.A O no hydrogen 2.871 N/A VAL 199.A N GLY 144.A O no hydrogen 2.777 N/A CYS 200.A N VAL 227.A O no hydrogen 2.811 N/A CYS 200.A SG.A VAL 227.A O no hydrogen 3.712 N/A LEU 201.A N LEU 146.A O no hydrogen 2.820 N/A THR 205.A N THR 208.A OG1 no hydrogen 2.881 N/A GLU 207.A N THR 205.A OG1 no hydrogen 3.327 N/A THR 208.A N THR 205.A O no hydrogen 3.263 N/A THR 208.A OG1 PRO 203.A O no hydrogen 2.876 N/A THR 208.A OG1 THR 205.A O no hydrogen 3.525 N/A ARG 209.A N THR 205.A O no hydrogen 2.920 N/A GLY 210.A N PRO 233.A O no hydrogen 2.681 N/A LEU 211.A N THR 208.A O no hydrogen 2.978 N/A LEU 212.A N ILE 234.A O no hydrogen 2.816 N/A ARG 216.A N ASP 213.A OD1 no hydrogen 2.769 N/A ARG 216.A NE LEU 211.A O no hydrogen 3.066 N/A ARG 216.A NH2 GLU 189.A OE1 no hydrogen 3.378 N/A LEU 217.A N ASP 213.A O no hydrogen 2.984 N/A ALA 218.A N ALA 214.A O no hydrogen 3.187 N/A CYS 219.A N ARG 216.A O no hydrogen 3.073 N/A CYS 219.A SG ARG 215.A O no hydrogen 3.701 N/A LEU 220.A N LEU 217.A O no hydrogen 3.025 N/A GLY 223.A N ARG 248.A O no hydrogen 2.740 N/A ALA 224.A N PRO 221.A O no hydrogen 3.113 N/A GLN 225.A N GLU 196.A O no hydrogen 2.971 N/A ILE 226.A N HIS 251.A O no hydrogen 2.901 N/A VAL 227.A N LEU 198.A O no hydrogen 2.813 N/A ASN 228.A N VAL 253.A O no hydrogen 2.869 N/A ASN 228.A ND2 ARG 231.A O no hydrogen 3.477 N/A PHE 229.A N CYS 200.A O no hydrogen 3.096 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 3.028 N/A ILE 234.A N ARG 231.A O no hydrogen 3.332 N/A LEU 235.A N GLY 232.A O no hydrogen 3.128 N/A ASP 236.A N LEU 212.A O no hydrogen 2.913 N/A ALA 239.A N ASP 236.A OD1 no hydrogen 3.213 N/A LEU 240.A N ASP 236.A O no hydrogen 2.847 N/A ILE 241.A N SER 237.A O no hydrogen 2.963 N/A GLU 242.A N ALA 238.A O no hydrogen 3.049 N/A ALA 243.A N ALA 239.A O no hydrogen 3.043 N/A LEU 244.A N LEU 240.A O no hydrogen 2.872 N/A ASP 245.A N ILE 241.A O no hydrogen 2.949 N/A SER 246.A N GLU 242.A O no hydrogen 2.968 N/A SER 246.A OG GLU 242.A O no hydrogen 3.563 N/A SER 246.A OG ALA 243.A O no hydrogen 3.517 N/A GLY 247.A N LEU 244.A O no hydrogen 3.215 N/A ARG 248.A N SER 246.A OG no hydrogen 3.306 N/A ILE 249.A N ALA 243.A O no hydrogen 2.952 N/A GLY 250.A N ALA 224.A O no hydrogen 2.788 N/A HIS 251.A NE2 THR 275.A OG1 no hydrogen 2.808 N/A ALA 252.A N LYS 273.A O no hydrogen 2.935 N/A VAL 253.A N ILE 226.A O no hydrogen 2.858 N/A LEU 254.A N THR 275.A O no hydrogen 2.786 N/A ASP 255.A N ASN 228.A O no hydrogen 3.215 N/A PHE 257.A N GLU 260.A OE2 no hydrogen 2.801 N/A SER 266.A N PRO 263.A O no hydrogen 2.901 N/A PHE 268.A N SER 266.A OG no hydrogen 3.192 N/A TRP 269.A NE1 PRO 263.A O no hydrogen 2.914 N/A HIS 271.A N PHE 268.A O no hydrogen 3.402 N/A HIS 271.A NE2 ASP 245.A OD1 no hydrogen 2.892 N/A LYS 273.A N HIS 271.A ND1 no hydrogen 3.062 N/A VAL 274.A N HIS 271.A O no hydrogen 3.092 N/A THR 275.A N ALA 252.A O no hydrogen 2.858 N/A THR 275.A OG1 TYR 113.A OH no hydrogen 2.644 N/A THR 275.A OG1 HIS 251.A NE2 no hydrogen 2.808 N/A LEU 277.A N LEU 254.A O no hydrogen 2.812 N/A HIS 279.A N LEU 277.A O no hydrogen 2.886 N/A HIS 279.A ND1 GLU 260.A OE1 no hydrogen 2.841 N/A ILE 280.A N ASP 255.A OD1 no hydrogen 2.935 N/A SER 281.A N ASP 255.A OD2 no hydrogen 3.068 N/A SER 281.A OG ASP 255.A OD2 no hydrogen 2.555 N/A ALA 283.A N ILE 280.A O no hydrogen 3.344 N/A THR 288.A N ASP 285.A OD2 no hydrogen 3.181 N/A THR 288.A OG1 ASP 285.A OD1 no hydrogen 2.774 N/A THR 288.A OG1 ASP 285.A OD2 no hydrogen 3.123 N/A ALA 289.A N ASP 285.A O no hydrogen 2.953 N/A SER 290.A N PRO 286.A O no hydrogen 2.728 N/A SER 290.A OG PRO 286.A O no hydrogen 2.801 N/A ALA 291.A N GLU 287.A O no hydrogen 2.975 N/A ILE 292.A N THR 288.A O no hydrogen 3.122 N/A ILE 292.A N ALA 289.A O no hydrogen 3.094 N/A VAL 293.A N ALA 289.A O no hydrogen 3.030 N/A GLY 294.A N SER 290.A O no hydrogen 2.739 N/A ALA 295.A N ALA 291.A O no hydrogen 3.029 N/A HIS 296.A N ILE 292.A O no hydrogen 3.105 N/A HIS 296.A ND1 HIS 71.A NE2 no hydrogen 3.089 N/A VAL 297.A N VAL 293.A O no hydrogen 2.782 N/A ALA 298.A N GLY 294.A O no hydrogen 2.878 N/A ASP 299.A N ALA 295.A O no hydrogen 2.949 N/A TYR 300.A N HIS 296.A O no hydrogen 3.149 N/A ARG 301.A N VAL 297.A O no hydrogen 2.978 N/A ARG 301.A NE GLU 32.A OE1 no hydrogen 3.182 N/A ARG 301.A NE GLU 32.A OE2 no hydrogen 3.167 N/A ARG 301.A NH1 ASP 49.A OD1 no hydrogen 3.411 N/A ARG 301.A NH1 ASP 49.A OD2 no hydrogen 2.591 N/A ARG 301.A NH2 GLU 32.A OE1 no hydrogen 2.958 N/A ARG 301.A NH2 ASP 49.A OD1 no hydrogen 3.075 N/A ALA 302.A N ALA 298.A O no hydrogen 3.024 N/A THR 303.A N ASP 299.A O no hydrogen 2.778 N/A THR 303.A OG1 ASP 299.A O no hydrogen 2.665 N/A GLY 304.A N TYR 300.A O no hydrogen 2.805 N/A ARG 305.A N THR 303.A OG1 no hydrogen 3.066 N/A SER 309.A OG VAL 310.A O no hydrogen 3.539 N/A VAL 310.A N ILE 91.A O no hydrogen 2.963 N/A