Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 349.A O no hydrogen 2.979 N/A VAL 4.A N ALA 67.A O no hydrogen 3.209 N/A THR 6.A OG1 ASP 70.A OD2 no hydrogen 2.528 N/A THR 6.A OG1 TYR 77.A OH no hydrogen 3.411 N/A ILE 7.A N ILE 92.A O no hydrogen 2.872 N/A HIS 9.A ND1 VAL 10.A O no hydrogen 3.244 N/A HIS 12.A ND1 VAL 94.A O no hydrogen 2.656 N/A THR 15.A OG1 ASP 40.A OD1 no hydrogen 3.173 N/A THR 16.A OG1 ALA 164.A O no hydrogen 2.756 N/A LEU 17.A N GLY 13.A O no hydrogen 3.178 N/A THR 18.A N LYS 14.A O no hydrogen 3.107 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.675 N/A THR 18.A OG1 ASP 70.A OD2 no hydrogen 2.809 N/A ALA 19.A N THR 15.A O no hydrogen 3.073 N/A ALA 20.A N LEU 17.A O no hydrogen 3.257 N/A ILE 21.A N LEU 17.A O no hydrogen 3.351 N/A THR 22.A OG1 ALA 32.A O no hydrogen 3.375 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.762 N/A THR 23.A OG1 ALA 20.A O no hydrogen 3.399 N/A ALA 26.A N THR 23.A O no hydrogen 3.181 N/A GLY 30.A N LEU 25.A O no hydrogen 2.946 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 3.086 N/A ASN 41.A N ASP 37.A O no hydrogen 3.065 N/A GLU 45.A N ILE 52.A O no hydrogen 3.286 N/A ALA 47.A N ILE 50.A O no hydrogen 3.098 N/A ILE 50.A N ALA 47.A O no hydrogen 3.352 N/A ILE 52.A N GLU 45.A O no hydrogen 2.935 N/A SER 55.A N ASP 70.A O no hydrogen 3.216 N/A SER 55.A OG ASP 70.A O no hydrogen 2.645 N/A VAL 57.A N HIS 68.A O no hydrogen 2.482 N/A TYR 59.A N TYR 66.A O no hydrogen 3.167 N/A THR 61.A N ARG 64.A O no hydrogen 3.003 N/A THR 63.A OG1 ASP 186.A OD2 no hydrogen 2.988 N/A TYR 66.A OH LEU 185.A O no hydrogen 3.164 N/A ALA 67.A N VAL 2.A O no hydrogen 3.197 N/A HIS 68.A ND1 VAL 69.A O no hydrogen 3.080 N/A VAL 69.A N VAL 4.A O no hydrogen 2.799 N/A ASP 70.A N SER 55.A O no hydrogen 3.084 N/A CYS 71.A N TYR 77.A OH no hydrogen 2.912 N/A CYS 71.A SG ASN 53.A O no hydrogen 4.020 N/A ASP 76.A N GLY 73.A O no hydrogen 3.285 N/A TYR 77.A N HIS 74.A O no hydrogen 3.291 N/A ASN 80.A N ASP 76.A O no hydrogen 3.114 N/A ILE 82.A N VAL 78.A O no hydrogen 3.373 N/A GLY 84.A N LYS 79.A O no hydrogen 3.351 N/A ASP 89.A N ASN 3.A O no hydrogen 2.832 N/A GLY 90.A N ASN 3.A O no hydrogen 3.191 N/A ILE 92.A N GLY 5.A O no hydrogen 2.622 N/A LEU 93.A N ILE 121.A O no hydrogen 3.331 N/A VAL 94.A N ILE 7.A O no hydrogen 2.875 N/A ALA 97.A N ASN 125.A O no hydrogen 2.842 N/A THR 105.A N MET 102.A O no hydrogen 2.682 N/A THR 105.A OG1 MET 102.A O no hydrogen 3.459 N/A ARG 106.A N MET 102.A O no hydrogen 3.229 N/A GLU 107.A N PRO 103.A O no hydrogen 3.387 N/A LEU 111.A N GLU 107.A O no hydrogen 2.709 N/A GLY 112.A N HIS 108.A O no hydrogen 3.189 N/A ARG 113.A N ILE 109.A O no hydrogen 3.273 N/A GLN 114.A N LEU 110.A O no hydrogen 3.226 N/A GLY 116.A N GLY 112.A O no hydrogen 3.028 N/A VAL 117.A N GLY 112.A O no hydrogen 2.926 N/A PHE 123.A N LEU 93.A O no hydrogen 3.037 N/A LEU 124.A N VAL 160.A O no hydrogen 2.873 N/A ASN 125.A N VAL 95.A O no hydrogen 2.825 N/A LYS 126.A N ASN 125.A OD1 no hydrogen 2.703 N/A LYS 126.A NZ THR 98.A OG1 no hydrogen 3.259 N/A CYS 127.A N GLY 162.A O no hydrogen 3.395 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.807 N/A GLU 134.A N ASP 132.A OD1 no hydrogen 3.261 N/A LEU 135.A N ASP 132.A O no hydrogen 2.975 N/A LEU 136.A N ASP 132.A O no hydrogen 3.032 N/A LEU 138.A N GLU 134.A O no hydrogen 3.214 N/A VAL 139.A N LEU 135.A O no hydrogen 3.363 N/A MET 141.A N GLU 137.A O no hydrogen 3.020 N/A GLU 142.A N LEU 138.A O no hydrogen 3.251 N/A ARG 144.A NH1 GLY 154.A O no hydrogen 2.765 N/A GLU 145.A N MET 141.A O no hydrogen 3.356 N/A LEU 146.A N VAL 143.A O no hydrogen 2.969 N/A TYR 150.A N LEU 147.A O no hydrogen 3.353 N/A PHE 152.A N LEU 147.A O no hydrogen 3.139 N/A THR 157.A OG1 PRO 153.A O no hydrogen 3.255 N/A VAL 160.A N VAL 122.A O no hydrogen 3.333 N/A ARG 161.A NH2 LEU 136.A O no hydrogen 2.696 N/A ALA 164.A N ASN 125.A OD1 no hydrogen 2.908 N/A LEU 168.A N LEU 165.A O no hydrogen 3.194 N/A GLU 169.A N LEU 165.A O no hydrogen 3.331 N/A GLY 170.A N LYS 166.A O no hydrogen 3.347 N/A ASP 171.A N LYS 166.A O no hydrogen 3.292 N/A TRP 174.A N ASP 171.A O no hydrogen 3.291 N/A GLU 175.A N ALA 172.A O no hydrogen 3.231 N/A LYS 177.A N TRP 174.A O no hydrogen 3.311 N/A ILE 178.A N GLU 175.A O no hydrogen 3.220 N/A LEU 179.A N GLU 175.A O no hydrogen 3.258 N/A GLU 180.A N ALA 176.A O no hydrogen 3.286 N/A LEU 181.A N ILE 178.A O no hydrogen 3.287 N/A ALA 182.A N ILE 178.A O no hydrogen 3.170 N/A GLY 183.A N LEU 179.A O no hydrogen 2.801 N/A PHE 184.A N GLU 180.A O no hydrogen 2.989 N/A LEU 185.A N ALA 182.A O no hydrogen 3.075 N/A ASP 186.A N GLY 183.A O no hydrogen 3.160 N/A SER 187.A OG PHE 184.A O no hydrogen 3.307 N/A TYR 188.A N PHE 184.A O no hydrogen 2.989 N/A LEU 190.A N ARG 212.A O no hydrogen 2.977 N/A ILE 193.A N GLN 269.A O no hydrogen 3.015 N/A GLU 194.A N THR 207.A O no hydrogen 3.097 N/A ASP 195.A N THR 207.A O no hydrogen 2.859 N/A PHE 197.A N VAL 205.A O no hydrogen 2.458 N/A SER 198.A OG GLY 203.A O no hydrogen 2.634 N/A ARG 202.A N ILE 199.A O no hydrogen 3.382 N/A THR 204.A OG1 ILE 260.A O no hydrogen 2.496 N/A VAL 205.A N PHE 197.A O no hydrogen 2.723 N/A VAL 206.A N VAL 255.A O no hydrogen 2.795 N/A THR 207.A N ASP 195.A O no hydrogen 2.565 N/A GLY 208.A N VAL 253.A O no hydrogen 3.098 N/A ARG 209.A N GLU 194.A OE1 no hydrogen 2.561 N/A ARG 209.A NE GLU 194.A OE2 no hydrogen 3.389 N/A VAL 210.A N GLU 251.A O no hydrogen 3.112 N/A GLU 211.A N LEU 190.A O no hydrogen 3.443 N/A ARG 212.A N LEU 190.A O no hydrogen 3.321 N/A ARG 212.A NH2 PHE 189.A O no hydrogen 3.266 N/A ILE 215.A N GLY 247.A O no hydrogen 2.770 N/A LYS 216.A N GLU 219.A OE1 no hydrogen 2.739 N/A LYS 216.A NZ ILE 214.A O no hydrogen 2.941 N/A VAL 221.A N SER 232.A O no hydrogen 3.065 N/A GLU 222.A N ALA 272.A O no hydrogen 3.384 N/A ILE 223.A N GLN 230.A O no hydrogen 3.404 N/A VAL 224.A N VAL 270.A O no hydrogen 2.899 N/A SER 232.A N VAL 221.A O no hydrogen 3.083 N/A SER 232.A OG THR 233.A O no hydrogen 3.524 N/A SER 232.A OG ARG 258.A O no hydrogen 3.566 N/A THR 233.A N SER 232.A OG no hydrogen 2.569 N/A CYS 234.A N GLU 219.A O no hydrogen 2.965 N/A CYS 234.A SG GLU 219.A OE1 no hydrogen 3.772 N/A THR 235.A N LEU 256.A O no hydrogen 3.032 N/A THR 235.A OG1 LEU 257.A O no hydrogen 2.969 N/A GLU 238.A N GLY 254.A O no hydrogen 2.713 N/A MET 239.A N LYS 242.A O no hydrogen 2.799 N/A LYS 242.A N MET 239.A O no hydrogen 2.813 N/A LEU 244.A N VAL 237.A O no hydrogen 3.298 N/A GLY 247.A N ILE 215.A O no hydrogen 3.236 N/A ARG 248.A N GLU 251.A OE2 no hydrogen 2.794 N/A GLY 250.A N VAL 210.A O no hydrogen 2.537 N/A GLU 251.A N ARG 248.A O no hydrogen 3.372 N/A GLY 254.A N GLU 238.A O no hydrogen 2.859 N/A VAL 255.A N VAL 206.A O no hydrogen 2.506 N/A LEU 256.A N GLY 236.A O no hydrogen 2.508 N/A LEU 257.A N THR 204.A O no hydrogen 3.289 N/A ARG 258.A N SER 232.A OG no hydrogen 3.193 N/A GLU 264.A N LYS 261.A O no hydrogen 3.425 N/A VAL 270.A N VAL 224.A O no hydrogen 2.714 N/A LEU 271.A N LEU 191.A O no hydrogen 2.668 N/A ALA 272.A N GLU 222.A O no hydrogen 2.944 N/A LYS 273.A NZ ASP 60.A OD2 no hydrogen 2.773 N/A GLY 275.A N GLU 222.A OE2 no hydrogen 3.089 N/A THR 276.A OG1 LYS 273.A O no hydrogen 2.649 N/A HIS 280.A N ILE 345.A O no hydrogen 2.645 N/A HIS 280.A ND1 MET 347.A O no hydrogen 2.604 N/A PHE 283.A N VAL 339.A O no hydrogen 2.913 N/A GLU 284.A N LYS 369.A O no hydrogen 2.419 N/A SER 285.A N MET 337.A O no hydrogen 3.086 N/A GLU 286.A N VAL 366.A O no hydrogen 2.956 N/A VAL 287.A N ILE 335.A O no hydrogen 2.879 N/A TYR 288.A N ALA 364.A O no hydrogen 2.874 N/A ILE 289.A N ASP 333.A O no hydrogen 3.414 N/A SER 291.A OG ASP 293.A OD1 no hydrogen 2.378 N/A GLU 294.A N SER 291.A O no hydrogen 3.299 N/A GLY 295.A N LYS 292.A O no hydrogen 3.248 N/A ARG 297.A N LEU 290.A O no hydrogen 3.040 N/A ARG 297.A NE THR 299.A O no hydrogen 2.949 N/A ARG 297.A NH2 THR 299.A O no hydrogen 3.058 N/A LYS 303.A NZ LEU 322.A O no hydrogen 2.681 N/A TYR 305.A N PHE 302.A O no hydrogen 3.376 N/A GLN 308.A N ARG 356.A O no hydrogen 2.904 N/A GLN 308.A NE2 GLU 357.A OE1 no hydrogen 3.060 N/A PHE 309.A N VAL 316.A O no hydrogen 2.602 N/A TYR 310.A N ALA 354.A O no hydrogen 2.802 N/A PHE 311.A N THR 314.A OG1 no hydrogen 2.814 N/A ARG 312.A NE HIS 56.A ND1 no hydrogen 3.016 N/A ARG 312.A NH1 GLU 211.A OE2 no hydrogen 3.338 N/A THR 313.A N PHE 311.A O no hydrogen 2.747 N/A THR 313.A OG1 ILE 193.A O no hydrogen 2.425 N/A THR 314.A OG1 PHE 309.A O no hydrogen 3.439 N/A THR 314.A OG1 PHE 311.A O no hydrogen 3.488 N/A GLY 318.A N PRO 307.A O no hydrogen 3.202 N/A THR 319.A N THR 340.A O no hydrogen 2.886 N/A GLU 321.A N VAL 338.A O no hydrogen 2.896 N/A VAL 326.A N PRO 323.A O no hydrogen 3.276 N/A GLY 332.A N ILE 289.A O no hydrogen 2.617 N/A ASP 333.A N MET 330.A O no hydrogen 3.154 N/A LYS 336.A NZ GLU 284.A OE2 no hydrogen 2.998 N/A MET 337.A N SER 285.A O no hydrogen 2.958 N/A VAL 338.A N GLU 321.A O no hydrogen 2.911 N/A VAL 339.A N PHE 283.A O no hydrogen 2.701 N/A THR 340.A N THR 319.A O no hydrogen 3.041 N/A THR 340.A OG1 THR 319.A O no hydrogen 2.960 N/A LEU 341.A N THR 281.A O no hydrogen 2.627 N/A ILE 345.A N HIS 280.A O no hydrogen 3.286 N/A GLY 350.A N ASP 348.A O no hydrogen 2.754 N/A LEU 351.A N ASP 348.A O no hydrogen 3.361 N/A ALA 354.A N TYR 310.A O no hydrogen 3.234 N/A ILE 355.A N GLY 363.A O no hydrogen 3.073 N/A ARG 356.A N GLN 308.A O no hydrogen 2.961 N/A GLU 357.A N ARG 360.A O no hydrogen 3.246 N/A THR 361.A OG1 ARG 48.A O no hydrogen 2.633 N/A GLY 363.A N ILE 355.A O no hydrogen 3.301 N/A ALA 364.A N TYR 288.A O no hydrogen 3.195 N/A VAL 366.A N GLU 286.A O no hydrogen 2.778 N/A ALA 368.A N GLU 284.A O no hydrogen 3.124 N/A LYS 369.A N GLU 284.A O no hydrogen 3.442 N/A LYS 369.A NZ VAL 370.A O no hydrogen 2.749 N/A