Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ILE 283.A O no hydrogen 3.226 N/A HIS 3.A N ILE 281.A O no hydrogen 2.895 N/A ALA 5.A N ILE 279.A O no hydrogen 2.920 N/A MET 7.A N ILE 277.A O no hydrogen 2.936 N/A ASN 9.A N GLY 275.A O no hydrogen 3.478 N/A ASN 9.A ND2 VAL 274.A O no hydrogen 2.726 N/A TYR 15.A N ILE 31.A O no hydrogen 2.880 N/A LYS 16.A NZ ILE 340.A O no hydrogen 2.304 N/A LYS 16.A NZ LYS 341.A O no hydrogen 2.887 N/A ALA 17.A N LEU 29.A O no hydrogen 2.905 N/A VAL 19.A N VAL 27.A O no hydrogen 2.994 N/A TYR 24.A N ARG 21.A O no hydrogen 3.181 N/A ALA 25.A N THR 289.A O no hydrogen 3.034 N/A VAL 27.A N VAL 19.A O no hydrogen 2.945 N/A LEU 29.A N ALA 17.A O no hydrogen 2.858 N/A GLN 30.A N THR 136.A O no hydrogen 2.906 N/A ILE 31.A N TYR 15.A O no hydrogen 2.941 N/A GLN 32.A N ASN 134.A O no hydrogen 2.889 N/A VAL 34.A N MET 132.A O no hydrogen 3.198 N/A ARG 37.A N GLN 130.A O no hydrogen 2.894 N/A GLU 45.A N ALA 121.A O no hydrogen 2.904 N/A ILE 47.A N SER 206.A O no hydrogen 2.949 N/A THR 48.A N ALA 119.A O no hydrogen 2.892 N/A THR 48.A OG1 PHE 201.A O no hydrogen 3.400 N/A THR 48.A OG1 LEU 204.A O no hydrogen 3.368 N/A CYS 49.A SG LYS 50.A O no hydrogen 3.943 N/A LYS 50.A NZ GLU 242.A OE2 no hydrogen 3.300 N/A TYR 51.A OH VAL 237.A O no hydrogen 2.517 N/A LYS 52.A N GLU 109.A O no hydrogen 2.905 N/A THR 53.A OG1 GLN 236.A OE1 no hydrogen 2.558 N/A LYS 54.A N TYR 107.A O no hydrogen 2.896 N/A LYS 61.A N THR 101.A OG1 no hydrogen 2.950 N/A LYS 61.A NZ CYS 62.A O no hydrogen 3.299 N/A CYS 62.A SG VAL 60.A O no hydrogen 3.855 N/A CYS 68.A SG THR 69.A O no hydrogen 3.607 N/A LYS 71.A NZ GLU 105.A OE2 no hydrogen 3.031 N/A HIS 73.A N LYS 71.A O no hydrogen 2.973 N/A TYR 76.A OH GLU 105.A OE2 no hydrogen 2.742 N/A GLN 77.A N ALA 106.A O no hydrogen 3.331 N/A CYS 78.A SG THR 69.A O no hydrogen 3.476 N/A CYS 78.A SG TYR 76.A OH no hydrogen 3.748 N/A SER 82.A OG ASN 100.A OD1 no hydrogen 2.453 N/A CYS 94.A SG TYR 93.A O no hydrogen 3.053 N/A CYS 94.A SG CYS 94.A O no hydrogen 2.916 N/A CYS 94.A SG GLU 99.A OE1 no hydrogen 3.251 N/A CYS 96.A N CYS 94.A O no hydrogen 2.723 N/A ASP 97.A N GLU 99.A OE2 no hydrogen 2.462 N/A TYR 107.A N LYS 54.A O no hydrogen 2.924 N/A VAL 108.A N PRO 74.A O no hydrogen 3.168 N/A GLU 109.A N LYS 52.A O no hydrogen 2.906 N/A ARG 110.A NH1 SER 211.A O no hydrogen 3.270 N/A ARG 110.A NH2 SER 211.A O no hydrogen 2.859 N/A SER 111.A OG LYS 50.A O no hydrogen 2.769 N/A SER 111.A OG GLU 113.A OE1 no hydrogen 3.344 N/A CYS 114.A N SER 111.A O no hydrogen 3.024 N/A SER 115.A OG GLU 112.A O no hydrogen 3.228 N/A ILE 116.A N GLU 113.A O no hydrogen 2.983 N/A ASP 117.A N GLU 113.A O no hydrogen 2.792 N/A HIS 118.A ND1 CYS 114.A O no hydrogen 2.546 N/A ALA 119.A N THR 48.A O no hydrogen 2.908 N/A LYS 120.A N VAL 180.A O no hydrogen 2.918 N/A ALA 121.A N TYR 46.A O no hydrogen 2.915 N/A TYR 122.A N VAL 178.A O no hydrogen 2.934 N/A LYS 123.A N ASN 43.A O no hydrogen 3.356 N/A VAL 124.A N ASN 176.A O no hydrogen 2.519 N/A HIS 125.A N SER 41.A O no hydrogen 3.170 N/A THR 128.A N ILE 39.A O no hydrogen 2.923 N/A GLN 130.A N ARG 37.A O no hydrogen 2.923 N/A ALA 131.A N VAL 147.A O no hydrogen 2.919 N/A MET 132.A N ASN 35.A O no hydrogen 3.465 N/A VAL 133.A N ALA 145.A O no hydrogen 3.121 N/A ASN 134.A N GLN 32.A O no hydrogen 2.918 N/A ILE 135.A N ARG 143.A O no hydrogen 2.853 N/A THR 136.A N GLN 30.A O no hydrogen 2.929 N/A THR 136.A OG1 VAL 140.A O no hydrogen 2.613 N/A GLY 138.A N HIS 28.A O no hydrogen 2.914 N/A VAL 140.A N TYR 137.A O no hydrogen 3.328 N/A ARG 143.A N ILE 135.A O no hydrogen 2.943 N/A ALA 145.A N VAL 133.A O no hydrogen 2.952 N/A VAL 147.A N ALA 131.A O no hydrogen 2.877 N/A VAL 149.A N VAL 129.A O no hydrogen 3.036 N/A LYS 156.A NZ ASP 159.A O no hydrogen 2.942 N/A LYS 161.A N ASP 282.A O no hydrogen 2.935 N/A LEU 162.A N ALA 155.A O no hydrogen 2.778 N/A ILE 163.A N SER 280.A O no hydrogen 2.936 N/A GLY 165.A N PRO 278.A O no hydrogen 3.100 N/A SER 168.A N SER 276.A O no hydrogen 3.214 N/A LYS 177.A NZ PRO 191.A O no hydrogen 2.592 N/A LYS 177.A NZ TYR 193.A OH no hydrogen 3.290 N/A VAL 178.A N TYR 122.A O no hydrogen 2.907 N/A VAL 179.A N TYR 186.A O no hydrogen 2.950 N/A VAL 180.A N LYS 120.A O no hydrogen 2.868 N/A TYR 181.A N GLU 184.A O no hydrogen 2.930 N/A TYR 181.A OH ASP 117.A OD1 no hydrogen 3.410 N/A GLU 184.A N TYR 181.A O no hydrogen 2.918 N/A VAL 185.A N ASN 253.A OD1 no hydrogen 3.245 N/A TYR 186.A N VAL 179.A O no hydrogen 2.835 N/A ASN 187.A ND2 PRO 173.A O no hydrogen 3.632 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.348 N/A GLY 196.A N TYR 215.A OH no hydrogen 2.916 N/A PHE 201.A N SER 200.A OG no hydrogen 2.525 N/A GLN 205.A N TYR 215.A O no hydrogen 3.045 N/A SER 206.A OG THR 208.A O no hydrogen 2.427 N/A SER 211.A N THR 208.A O no hydrogen 3.471 N/A SER 211.A OG ASP 213.A O no hydrogen 3.166 N/A ASP 213.A N SER 211.A OG no hydrogen 3.114 N/A TYR 215.A N GLN 205.A O no hydrogen 3.109 N/A ASN 217.A N ASP 203.A O no hydrogen 2.883 N/A THR 218.A N ASP 75.A OD2 no hydrogen 3.035 N/A THR 218.A OG1 ASP 75.A OD2 no hydrogen 3.324 N/A LYS 221.A N THR 235.A O no hydrogen 3.278 N/A GLN 223.A N PRO 233.A O no hydrogen 3.150 N/A GLN 223.A NE2 LEU 222.A O no hydrogen 2.934 N/A ARG 224.A NH1 SER 82.A O no hydrogen 2.949 N/A ARG 224.A NH2 GLY 83.A O no hydrogen 3.302 N/A GLN 226.A N GLN 226.A OE1 no hydrogen 2.448 N/A HIS 231.A ND1 ILE 229.A O no hydrogen 3.286 N/A THR 235.A N LYS 221.A O no hydrogen 2.757 N/A VAL 237.A N THR 218.A O no hydrogen 3.348 N/A GLY 240.A N ASP 203.A OD1 no hydrogen 2.939 N/A GLU 242.A N SER 239.A OG no hydrogen 3.192 N/A ARG 243.A N SER 239.A O no hydrogen 3.184 N/A TRP 244.A N GLY 240.A O no hydrogen 2.896 N/A LYS 245.A N PHE 241.A O no hydrogen 2.850 N/A LYS 246.A N GLU 242.A O no hydrogen 2.913 N/A LYS 246.A N ARG 243.A O no hydrogen 3.050 N/A ASP 247.A N ARG 243.A O no hydrogen 2.916 N/A LYS 248.A NZ TYR 186.A OH no hydrogen 3.285 N/A LEU 252.A N VAL 185.A O no hydrogen 2.814 N/A ASN 253.A ND2 HIS 183.A O no hydrogen 3.602 N/A ASP 254.A N PRO 251.A O no hydrogen 3.373 N/A CYS 260.A SG PRO 257.A O no hydrogen 3.375 N/A LEU 267.A N LEU 264.A O no hydrogen 2.896 N/A ARG 268.A N ALA 263.A O no hydrogen 2.917 N/A GLU 270.A N SER 261.A O no hydrogen 3.151 N/A ASN 271.A N THR 36.A O no hydrogen 3.020 N/A CYS 272.A SG PRO 257.A O no hydrogen 3.373 N/A SER 276.A N SER 168.A OG no hydrogen 2.646 N/A SER 276.A OG MET 7.A O no hydrogen 3.427 N/A ILE 277.A N MET 7.A O no hydrogen 2.891 N/A ILE 279.A N ALA 5.A O no hydrogen 2.884 N/A SER 280.A N ILE 163.A O no hydrogen 2.891 N/A ILE 281.A N HIS 3.A O no hydrogen 2.913 N/A ASP 282.A N LYS 161.A O no hydrogen 2.846 N/A ILE 283.A N TYR 1.A O no hydrogen 3.102 N/A ALA 287.A N PRO 284.A O no hydrogen 3.027 N/A PHE 288.A N ASP 285.A O no hydrogen 3.139 N/A THR 289.A OG1 ARG 290.A O no hydrogen 3.405 N/A ILE 291.A N GLY 23.A O no hydrogen 3.493 N/A THR 294.A N ILE 291.A O no hydrogen 3.384 N/A THR 294.A OG1 ILE 291.A O no hydrogen 2.944 N/A GLU 301.A N ALA 320.A O no hydrogen 2.914 N/A LYS 303.A N THR 318.A O no hydrogen 2.885 N/A THR 305.A OG1 ILE 316.A O no hydrogen 3.164 N/A GLU 306.A N ILE 316.A O no hydrogen 3.361 N/A CYS 307.A SG GLY 314.A O no hydrogen 3.324 N/A THR 308.A N GLY 314.A O no hydrogen 2.630 N/A THR 308.A OG1 PRO 383.A O no hydrogen 3.271 N/A ALA 310.A N THR 308.A O no hydrogen 2.813 N/A GLY 314.A N ASP 312.A O no hydrogen 2.627 N/A ILE 316.A N GLU 306.A O no hydrogen 2.790 N/A ALA 317.A N PHE 355.A O no hydrogen 2.948 N/A THR 318.A N LYS 303.A O no hydrogen 2.908 N/A THR 318.A OG1 PHE 353.A O no hydrogen 2.777 N/A VAL 319.A N PHE 353.A O no hydrogen 2.884 N/A ALA 320.A N GLU 301.A O no hydrogen 2.881 N/A TYR 321.A OH THR 296.A O no hydrogen 2.569 N/A LYS 322.A N ASP 299.A O no hydrogen 3.017 N/A LYS 322.A NZ SER 323.A O no hydrogen 3.396 N/A SER 323.A OG ALA 348.A O no hydrogen 3.128 N/A SER 324.A N TYR 321.A OH no hydrogen 3.336 N/A SER 324.A OG THR 296.A O no hydrogen 2.646 N/A LYS 325.A NZ GLU 293.A O no hydrogen 2.372 N/A LYS 325.A NZ ALA 326.A O no hydrogen 3.323 N/A GLY 327.A N LEU 347.A O no hydrogen 2.957 N/A ASN 328.A ND2 ASP 344.A OD2 no hydrogen 2.926 N/A CYS 329.A N VAL 345.A O no hydrogen 2.965 N/A ILE 331.A N ASN 343.A O no hydrogen 2.793 N/A HIS 332.A N GLN 369.A O no hydrogen 3.215 N/A SER 333.A OG LYS 367.A O no hydrogen 3.483 N/A VAL 339.A N SER 358.A O no hydrogen 2.906 N/A LYS 341.A N HIS 356.A O no hydrogen 3.089 N/A LYS 341.A NZ HIS 356.A ND1 no hydrogen 3.350 N/A GLU 342.A N GLU 342.A OE2 no hydrogen 3.249 N/A VAL 345.A N CYS 329.A O no hydrogen 3.037 N/A LEU 347.A N GLY 327.A O no hydrogen 2.865 N/A GLY 351.A N ALA 348.A O no hydrogen 3.008 N/A SER 352.A OG VAL 319.A O no hydrogen 3.072 N/A PHE 353.A N VAL 319.A O no hydrogen 2.982 N/A PHE 355.A N ALA 317.A O no hydrogen 2.877 N/A HIS 356.A N GLU 342.A OE2 no hydrogen 2.754 N/A PHE 357.A N GLY 315.A O no hydrogen 3.276 N/A SER 358.A N VAL 339.A O no hydrogen 2.899 N/A SER 358.A OG ALA 310.A O no hydrogen 3.453 N/A SER 358.A OG PHE 311.A O no hydrogen 3.290 N/A SER 358.A OG THR 388.A O no hydrogen 3.523 N/A THR 359.A OG1 VAL 337.A O no hydrogen 2.833 N/A ASN 361.A N THR 359.A OG1 no hydrogen 3.277 N/A GLN 369.A N HIS 332.A O no hydrogen 2.993 N/A VAL 370.A N SER 373.A O no hydrogen 2.817 N/A CYS 371.A SG PRO 330.A O no hydrogen 3.194 N/A SER 373.A OG VAL 297.A O no hydrogen 3.024 N/A SER 373.A OG VAL 370.A O no hydrogen 3.433 N/A VAL 375.A N LEU 368.A O no hydrogen 2.757 N/A LYS 382.A N ILE 362.A O no hydrogen 3.077 N/A SER 390.A OG GLY 336.A O no hydrogen 2.893 N/A