Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g18_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N TYR 74.A OH no hydrogen 3.472 N/A SER 5.A OG TYR 3.A O no hydrogen 3.530 N/A VAL 11.A N ASP 7.A O no hydrogen 3.267 N/A LEU 12.A N ASP 8.A O no hydrogen 3.422 N/A THR 13.A N PHE 9.A O no hydrogen 3.135 N/A THR 13.A OG1 PHE 9.A O no hydrogen 2.755 N/A THR 13.A OG1 ARG 10.A O no hydrogen 2.941 N/A ALA 14.A N ARG 10.A O no hydrogen 3.264 N/A VAL 15.A N VAL 11.A O no hydrogen 3.289 N/A GLU 16.A N LEU 12.A O no hydrogen 3.349 N/A MET 17.A N THR 13.A O no hydrogen 3.114 N/A MET 19.A N VAL 15.A O no hydrogen 2.829 N/A HIS 22.A N GLY 18.A O no hydrogen 2.816 N/A VAL 25.A N TYR 65.A O no hydrogen 2.949 N/A LEU 29.A N PRO 26.A O no hydrogen 3.285 N/A ILE 33.A N LEU 29.A O no hydrogen 3.424 N/A ALA 34.A N ILE 30.A O no hydrogen 3.058 N/A LEU 45.A N CYS 41.A O no hydrogen 3.144 N/A ARG 46.A NH2 ASN 42.A O no hydrogen 3.060 N/A GLU 47.A N VAL 44.A O no hydrogen 3.032 N/A LEU 48.A N VAL 44.A O no hydrogen 2.900 N/A VAL 49.A N LEU 45.A O no hydrogen 3.099 N/A ALA 55.A N ARG 66.A O no hydrogen 2.808 N/A GLU 57.A N GLY 64.A O no hydrogen 3.114 N/A THR 59.A N VAL 62.A O no hydrogen 3.419 N/A THR 59.A OG1 GLU 57.A OE1 no hydrogen 3.179 N/A GLY 64.A N GLU 57.A O no hydrogen 3.164 N/A TYR 65.A N VAL 25.A O no hydrogen 2.713 N/A ARG 66.A N ALA 55.A O no hydrogen 2.952 N/A THR 68.A N LEU 53.A O no hydrogen 3.426 N/A THR 68.A OG1 LYS 52.A O no hydrogen 2.714 N/A THR 68.A OG1 LEU 53.A O no hydrogen 2.889 N/A GLY 71.A N THR 68.A OG1 no hydrogen 3.080 N/A TYR 72.A N THR 68.A O no hydrogen 3.295 N/A TYR 74.A N ALA 70.A O no hydrogen 3.224 N/A LYS 78.A N TYR 74.A O no hydrogen 3.087 N/A THR 79.A N LEU 75.A O no hydrogen 3.327 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.722 N/A LEU 80.A N ALA 76.A O no hydrogen 2.914 N/A SER 81.A N LEU 77.A O no hydrogen 2.995 N/A SER 82.A OG THR 79.A O no hydrogen 2.639 N/A ARG 83.A N THR 79.A O no hydrogen 3.305 N/A GLN 84.A N SER 81.A O no hydrogen 3.374 N/A VAL 85.A N LEU 80.A O no hydrogen 3.107 N/A VAL 86.A N LEU 80.A O no hydrogen 3.476 N/A GLU 87.A N ALA 105.A O no hydrogen 2.791 N/A SER 88.A N ALA 105.A O no hydrogen 3.172 N/A GLY 90.A N ILE 103.A O no hydrogen 2.761 N/A GLY 96.A N SER 99.A O no hydrogen 3.239 N/A ASP 100.A N LEU 116.A O no hydrogen 2.863 N/A TYR 102.A N LEU 114.A O no hydrogen 2.820 N/A VAL 104.A N PHE 112.A O no hydrogen 2.817 N/A ALA 105.A N SER 88.A O no hydrogen 3.098 N/A GLY 109.A N ASN 106.A OD1 no hydrogen 2.967 N/A PHE 112.A N VAL 104.A O no hydrogen 2.747 N/A ALA 113.A N MET 164.A O no hydrogen 3.130 N/A LEU 114.A N TYR 102.A O no hydrogen 2.757 N/A LYS 115.A N VAL 162.A O no hydrogen 2.878 N/A LYS 115.A NZ GLU 137.A OE1 no hydrogen 3.103 N/A LYS 115.A NZ GLU 137.A OE2 no hydrogen 2.988 N/A LYS 115.A NZ ASP 222.A OD1 no hydrogen 2.785 N/A LEU 116.A N ASP 100.A O no hydrogen 2.921 N/A HIS 117.A ND1 HIS 160.A O no hydrogen 2.993 N/A HIS 117.A NE2 GLU 137.A OE1 no hydrogen 2.971 N/A ARG 118.A N GLU 98.A O no hydrogen 3.042 N/A SER 125.A N HIS 122.A O no hydrogen 3.169 N/A TRP 126.A N HIS 122.A O no hydrogen 3.368 N/A TRP 126.A NE1 ARG 121.A O no hydrogen 3.098 N/A LEU 127.A N ASN 123.A O no hydrogen 3.087 N/A TYR 128.A N SER 125.A O no hydrogen 3.251 N/A LEU 129.A N SER 125.A O no hydrogen 3.008 N/A SER 130.A OG TRP 126.A O no hydrogen 3.124 N/A SER 133.A N LEU 129.A O no hydrogen 3.318 N/A SER 133.A OG LEU 129.A O no hydrogen 2.791 N/A LYS 136.A N LEU 132.A O no hydrogen 3.216 N/A GLU 137.A N SER 133.A O no hydrogen 3.032 N/A PHE 138.A N ALA 134.A O no hydrogen 2.975 N/A TYR 140.A N LYS 136.A O no hydrogen 3.352 N/A MET 141.A N GLU 137.A O no hydrogen 3.031 N/A LYS 142.A N PHE 138.A O no hydrogen 3.057 N/A ALA 143.A N ALA 139.A O no hydrogen 3.225 N/A LEU 144.A N TYR 140.A O no hydrogen 2.948 N/A TYR 145.A N MET 141.A O no hydrogen 3.446 N/A GLU 146.A N LYS 142.A O no hydrogen 3.376 N/A ARG 147.A N LEU 144.A O no hydrogen 3.097 N/A PHE 149.A N LEU 144.A O no hydrogen 3.131 N/A VAL 151.A N PHE 149.A O no hydrogen 2.945 N/A ILE 155.A N VAL 163.A O no hydrogen 3.042 N/A ASN 158.A N ALA 161.A O no hydrogen 3.089 N/A ARG 159.A NH1 THR 79.A OG1 no hydrogen 2.965 N/A HIS 160.A N ASN 158.A O no hydrogen 2.665 N/A ALA 161.A N ASN 158.A O no hydrogen 2.965 N/A VAL 162.A N LYS 115.A O no hydrogen 3.064 N/A VAL 163.A N ASP 156.A O no hydrogen 3.051 N/A MET 164.A N ALA 113.A O no hydrogen 2.803 N/A GLU 165.A N LYS 153.A O no hydrogen 3.166 N/A LEU 172.A N LEU 210.A O no hydrogen 2.797 N/A GLN 174.A N PRO 171.A O no hydrogen 3.217 N/A HIS 176.A ND1 HIS 177.A ND1 no hydrogen 3.187 N/A HIS 177.A ND1 HIS 176.A ND1 no hydrogen 3.187 N/A SER 183.A OG ASP 180.A OD2 no hydrogen 2.762 N/A TYR 185.A N PRO 181.A O no hydrogen 3.009 N/A TYR 185.A OH SER 257.A OG no hydrogen 3.142 N/A ASP 186.A N ALA 182.A O no hydrogen 3.079 N/A GLU 187.A N SER 183.A O no hydrogen 3.209 N/A ALA 188.A N VAL 184.A O no hydrogen 3.113 N/A MET 189.A N TYR 185.A O no hydrogen 3.016 N/A GLU 190.A N ASP 186.A O no hydrogen 3.239 N/A LYS 194.A N GLU 190.A O no hydrogen 2.766 N/A LEU 195.A N LEU 191.A O no hydrogen 3.166 N/A ALA 196.A N ILE 192.A O no hydrogen 3.119 N/A ASN 197.A N VAL 193.A O no hydrogen 2.893 N/A HIS 198.A N LYS 194.A O no hydrogen 3.243 N/A GLY 199.A N ALA 196.A O no hydrogen 3.241 N/A LEU 200.A N LEU 195.A O no hydrogen 2.755 N/A ILE 201.A N VAL 227.A O no hydrogen 3.364 N/A PHE 205.A N ASP 241.A OD1 no hydrogen 3.359 N/A ASN 209.A ND2 ASP 204.A O no hydrogen 3.051 N/A ILE 211.A N THR 219.A O no hydrogen 3.084 N/A LEU 212.A N TYR 170.A O no hydrogen 3.077 N/A ASP 213.A N HIS 217.A O no hydrogen 2.762 N/A ASP 216.A N ASP 213.A O no hydrogen 3.175 N/A HIS 217.A N ASP 213.A O no hydrogen 3.366 N/A ILE 218.A N GLU 187.A OE2 no hydrogen 3.092 N/A THR 219.A N ILE 211.A O no hydrogen 2.756 N/A THR 219.A OG1 ILE 211.A O no hydrogen 3.411 N/A GLN 225.A N GLN 225.A OE1 no hydrogen 2.860 N/A GLN 225.A NE2 ASP 222.A O no hydrogen 3.572 N/A VAL 227.A N ILE 201.A O no hydrogen 3.344 N/A SER 228.A OG SER 230.A OG no hydrogen 2.841 N/A SER 228.A OG ASP 273.A OD2 no hydrogen 2.725 N/A SER 230.A N SER 228.A OG no hydrogen 3.274 N/A SER 230.A OG SER 228.A OG no hydrogen 2.841 N/A ASN 233.A N HIS 231.A ND1 no hydrogen 3.338 N/A TYR 237.A N ASN 233.A O no hydrogen 3.524 N/A ASP 239.A N GLU 235.A O no hydrogen 2.930 N/A ARG 240.A N TRP 236.A O no hydrogen 3.094 N/A ARG 240.A NH2 GLY 203.A O no hydrogen 2.847 N/A VAL 242.A N PHE 238.A O no hydrogen 3.357 N/A LYS 243.A N ASP 239.A O no hydrogen 3.022 N/A CYS 244.A N ARG 240.A O no hydrogen 3.129 N/A CYS 244.A SG GLU 207.A OE1 no hydrogen 3.808 N/A ILE 245.A N ASP 241.A O no hydrogen 3.402 N/A ILE 245.A N VAL 242.A O no hydrogen 3.252 N/A LYS 246.A N VAL 242.A O no hydrogen 2.885 N/A ASP 247.A N LYS 243.A O no hydrogen 3.123 N/A PHE 249.A N ILE 245.A O no hydrogen 3.319 N/A LYS 251.A N ASP 247.A O no hydrogen 2.832 N/A LYS 251.A N PHE 248.A O no hydrogen 3.168 N/A ARG 252.A N PHE 248.A O no hydrogen 2.788 N/A ARG 252.A NH1 CYS 173.A O no hydrogen 2.891 N/A ARG 252.A NH1 ILE 175.A O no hydrogen 2.772 N/A ARG 252.A NH2 CYS 173.A O no hydrogen 2.800 N/A PHE 253.A N PHE 249.A O no hydrogen 3.278 N/A TYR 255.A N PHE 249.A O no hydrogen 2.787 N/A SER 257.A OG TYR 185.A OH no hydrogen 3.142 N/A SER 257.A OG LEU 259.A O no hydrogen 2.579 N/A ARG 268.A NE ASP 265.A OD1 no hydrogen 3.245 N/A ARG 268.A NE ASP 265.A OD2 no hydrogen 2.755 N/A ARG 268.A NH1 ASP 265.A OD2 no hydrogen 3.129 N/A LEU 272.A N HIS 198.A O no hydrogen 3.119 N/A LEU 282.A N PRO 279.A O no hydrogen 3.038 N/A VAL 283.A N PRO 279.A O no hydrogen 3.202 N/A LYS 284.A N PRO 280.A O no hydrogen 2.960 N/A GLN 285.A N GLU 281.A O no hydrogen 3.386 N/A LYS 286.A N LEU 282.A O no hydrogen 3.065 N/A VAL 287.A N VAL 283.A O no hydrogen 2.932 N/A LYS 288.A N LYS 284.A O no hydrogen 3.031 N/A ARG 289.A N GLN 285.A O no hydrogen 3.154 N/A GLN 290.A N LYS 286.A O no hydrogen 3.326 N/A LEU 291.A N VAL 287.A O no hydrogen 3.050 N/A THR 292.A N LYS 288.A O no hydrogen 2.973 N/A THR 292.A OG1 LYS 288.A O no hydrogen 2.953 N/A THR 292.A OG1 ARG 289.A O no hydrogen 3.029 N/A LYS 293.A N ARG 289.A O no hydrogen 3.383 N/A GLN 294.A N GLN 290.A O no hydrogen 3.290 N/A GLN 295.A N LEU 291.A O no hydrogen 3.403 N/A LYS 296.A N THR 292.A O no hydrogen 2.854 N/A LYS 296.A NZ SER 32.A O no hydrogen 2.876 N/A LYS 296.A NZ SER 35.A OG no hydrogen 3.235 N/A SER 297.A N LYS 293.A O no hydrogen 3.195 N/A SER 297.A OG LYS 293.A O no hydrogen 3.209 N/A SER 297.A OG GLN 294.A O no hydrogen 2.945 N/A VAL 299.A N GLN 295.A O no hydrogen 3.086 N/A ARG 300.A N LYS 296.A O no hydrogen 3.155 N/A ARG 302.A N ALA 298.A O no hydrogen 3.245 N/A LEU 303.A N VAL 299.A O no hydrogen 2.992 N/A GLN 304.A N ARG 300.A O no hydrogen 2.931 N/A GLY 306.A N LEU 303.A O no hydrogen 3.224 N/A THR 311.A N ALA 307.A O no hydrogen 3.328 N/A LYS 312.A N ASN 308.A O no hydrogen 3.349 N/A GLN 313.A N ILE 309.A O no hydrogen 3.421 N/A ARG 315.A N THR 311.A O no hydrogen 3.354 N/A ILE 321.A N ASN 317.A O no hydrogen 3.125 N/A LYS 322.A N MET 318.A O no hydrogen 3.323 N/A SER 324.A N ASN 320.A O no hydrogen 3.366 N/A