Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rwa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ALA 1.A O no hydrogen 2.520 N/A VAL 6.A N VAL 2.A O no hydrogen 2.916 N/A LYS 7.A N ASN 3.A O no hydrogen 2.917 N/A ASP 8.A N SER 4.A O no hydrogen 2.875 N/A CYS 9.A N PHE 5.A O no hydrogen 2.915 N/A GLU 10.A N LYS 7.A O no hydrogen 2.873 N/A ASP 11.A N ASP 8.A O no hydrogen 3.120 N/A ARG 17.A N ASN 13.A O no hydrogen 3.475 N/A ALA 18.A N PRO 14.A O no hydrogen 2.913 N/A LEU 19.A N LEU 15.A O no hydrogen 2.897 N/A ALA 20.A N ILE 16.A O no hydrogen 2.909 N/A VAL 21.A N ARG 17.A O no hydrogen 2.975 N/A ARG 22.A N ALA 18.A O no hydrogen 2.869 N/A THR 23.A N LEU 19.A O no hydrogen 2.885 N/A MET 24.A N ALA 20.A O no hydrogen 2.948 N/A GLY 25.A N VAL 21.A O no hydrogen 2.924 N/A CYS 26.A N THR 23.A O no hydrogen 3.487 N/A TYR 35.A N LYS 31.A O no hydrogen 3.211 N/A LEU 36.A N ILE 32.A O no hydrogen 2.907 N/A CYS 37.A N THR 33.A O no hydrogen 2.945 N/A LEU 40.A N LEU 36.A O no hydrogen 3.009 N/A ARG 41.A N GLU 38.A O no hydrogen 3.346 N/A CYS 43.A N LEU 40.A O no hydrogen 3.245 N/A LEU 44.A N LEU 40.A O no hydrogen 3.205 N/A ARG 52.A N ASP 48.A O no hydrogen 3.015 N/A LYS 53.A N PRO 49.A O no hydrogen 2.907 N/A THR 54.A N TYR 50.A O no hydrogen 2.945 N/A ALA 55.A N VAL 51.A O no hydrogen 2.873 N/A ALA 56.A N ARG 52.A O no hydrogen 2.886 N/A VAL 57.A N LYS 53.A O no hydrogen 2.986 N/A CYS 58.A N THR 54.A O no hydrogen 2.903 N/A VAL 59.A N ALA 55.A O no hydrogen 2.835 N/A ALA 60.A N ALA 56.A O no hydrogen 2.995 N/A LYS 61.A N VAL 57.A O no hydrogen 2.915 N/A LEU 62.A N CYS 58.A O no hydrogen 2.799 N/A HIS 63.A N VAL 59.A O no hydrogen 2.966 N/A ILE 65.A N LEU 62.A O no hydrogen 3.213 N/A GLN 73.A N MET 69.A O no hydrogen 3.037 N/A GLY 74.A N VAL 70.A O no hydrogen 2.916 N/A PHE 75.A N GLU 71.A O no hydrogen 2.867 N/A LEU 76.A N ASP 72.A O no hydrogen 2.896 N/A ASP 77.A N GLN 73.A O no hydrogen 2.899 N/A SER 78.A N GLY 74.A O no hydrogen 2.884 N/A LEU 79.A N PHE 75.A O no hydrogen 2.865 N/A ARG 80.A N LEU 76.A O no hydrogen 2.870 N/A ASP 81.A N ASP 77.A O no hydrogen 2.939 N/A LEU 82.A N SER 78.A O no hydrogen 2.855 N/A ILE 83.A N ARG 80.A O no hydrogen 3.222 N/A ALA 84.A N ASP 81.A O no hydrogen 3.064 N/A VAL 91.A N ASN 87.A O no hydrogen 3.200 N/A ALA 92.A N PRO 88.A O no hydrogen 2.888 N/A ASN 93.A N MET 89.A O no hydrogen 2.900 N/A ALA 94.A N VAL 90.A O no hydrogen 2.874 N/A VAL 95.A N VAL 91.A O no hydrogen 2.888 N/A ALA 96.A N ALA 92.A O no hydrogen 2.916 N/A ALA 97.A N ASN 93.A O no hydrogen 2.870 N/A LEU 98.A N ALA 94.A O no hydrogen 2.884 N/A SER 99.A N VAL 95.A O no hydrogen 2.862 N/A GLU 100.A N ALA 96.A O no hydrogen 2.908 N/A ILE 101.A N ALA 97.A O no hydrogen 2.898 N/A SER 102.A N LEU 98.A O no hydrogen 2.873 N/A GLU 103.A N GLU 100.A O no hydrogen 3.047 N/A ILE 118.A N ASN 114.A O no hydrogen 2.754 N/A ASN 119.A N PRO 115.A O no hydrogen 2.908 N/A LYS 120.A N GLN 116.A O no hydrogen 2.979 N/A LEU 121.A N ASN 117.A O no hydrogen 2.863 N/A LEU 122.A N ILE 118.A O no hydrogen 2.913 N/A THR 123.A N ASN 119.A O no hydrogen 2.969 N/A ALA 124.A N LYS 120.A O no hydrogen 2.910 N/A LEU 125.A N LEU 121.A O no hydrogen 2.842 N/A ASN 126.A N LEU 122.A O no hydrogen 2.954 N/A GLU 127.A N THR 123.A O no hydrogen 2.922 N/A GLN 133.A N THR 129.A O no hydrogen 2.781 N/A ILE 134.A N GLU 130.A O no hydrogen 2.908 N/A PHE 135.A N TRP 131.A O no hydrogen 2.930 N/A ILE 136.A N GLY 132.A O no hydrogen 2.884 N/A LEU 137.A N GLN 133.A O no hydrogen 2.879 N/A ASP 138.A N ILE 134.A O no hydrogen 2.915 N/A CYS 139.A N PHE 135.A O no hydrogen 2.931 N/A LEU 140.A N ILE 136.A O no hydrogen 2.904 N/A GLN 152.A N ASP 148.A O no hydrogen 2.958 N/A SER 153.A N ARG 149.A O no hydrogen 2.989 N/A ILE 154.A N GLU 150.A O no hydrogen 2.851 N/A CYS 155.A N ALA 151.A O no hydrogen 2.920 N/A GLU 156.A N GLN 152.A O no hydrogen 3.019 N/A ARG 157.A N SER 153.A O no hydrogen 2.892 N/A VAL 158.A N CYS 155.A O no hydrogen 3.328 N/A THR 159.A N CYS 155.A O no hydrogen 2.864 N/A ARG 161.A N VAL 158.A O no hydrogen 2.915 N/A LEU 162.A N PRO 160.A O no hydrogen 2.594 N/A ASN 166.A N SER 163.A O no hydrogen 3.027 N/A VAL 170.A N ASN 166.A O no hydrogen 2.635 N/A LEU 171.A N SER 167.A O no hydrogen 2.895 N/A SER 172.A N ALA 168.A O no hydrogen 2.923 N/A ALA 173.A N VAL 169.A O no hydrogen 2.893 N/A VAL 174.A N VAL 170.A O no hydrogen 2.891 N/A LYS 175.A N LEU 171.A O no hydrogen 2.863 N/A VAL 176.A N SER 172.A O no hydrogen 2.957 N/A LEU 177.A N ALA 173.A O no hydrogen 2.885 N/A MET 178.A N VAL 174.A O no hydrogen 2.862 N/A LYS 179.A N LYS 175.A O no hydrogen 2.913 N/A PHE 180.A N VAL 176.A O no hydrogen 2.930 N/A LEU 181.A N MET 178.A O no hydrogen 3.521 N/A TYR 190.A N SER 188.A O no hydrogen 2.351 N/A LEU 194.A N TYR 190.A O no hydrogen 2.893 N/A LEU 195.A N TYR 191.A O no hydrogen 2.897 N/A LYS 196.A N ASN 192.A O no hydrogen 2.961 N/A LYS 197.A N MET 193.A O no hydrogen 2.862 N/A LEU 198.A N LEU 194.A O no hydrogen 3.047 N/A LEU 202.A N LEU 198.A O no hydrogen 3.307 N/A VAL 203.A N ALA 199.A O no hydrogen 2.929 N/A THR 204.A N PRO 200.A O no hydrogen 2.928 N/A LEU 205.A N LEU 202.A O no hydrogen 3.454 N/A LEU 206.A N VAL 203.A O no hydrogen 3.295 N/A GLN 213.A N GLU 209.A O no hydrogen 2.993 N/A TYR 214.A N PRO 210.A O no hydrogen 2.885 N/A VAL 215.A N GLU 211.A O no hydrogen 2.989 N/A ALA 216.A N VAL 212.A O no hydrogen 2.896 N/A LEU 217.A N GLN 213.A O no hydrogen 2.814 N/A ARG 218.A N TYR 214.A O no hydrogen 2.909 N/A ASN 219.A N VAL 215.A O no hydrogen 3.033 N/A ILE 220.A N ALA 216.A O no hydrogen 2.826 N/A ASN 221.A N LEU 217.A O no hydrogen 2.897 N/A LEU 222.A N ARG 218.A O no hydrogen 3.001 N/A ILE 223.A N ASN 219.A O no hydrogen 2.923 N/A VAL 224.A N ILE 220.A O no hydrogen 2.825 N/A GLN 225.A N ASN 221.A O no hydrogen 2.954 N/A LYS 226.A N LEU 222.A O no hydrogen 2.916 N/A ARG 227.A N ILE 223.A O no hydrogen 2.384 N/A VAL 237.A N GLU 234.A O no hydrogen 3.319 N/A PHE 239.A N LYS 236.A O no hydrogen 3.460 N/A ASP 244.A N LYS 241.A O no hydrogen 3.370 N/A LYS 249.A N PRO 245.A O no hydrogen 3.267 N/A LEU 250.A N ILE 246.A O no hydrogen 2.906 N/A GLU 251.A N TYR 247.A O no hydrogen 3.015 N/A LYS 252.A N VAL 248.A O no hydrogen 2.872 N/A LEU 253.A N LYS 249.A O no hydrogen 2.941 N/A ASP 254.A N LEU 250.A O no hydrogen 3.005 N/A ILE 255.A N GLU 251.A O no hydrogen 2.929 N/A MET 256.A N LYS 252.A O no hydrogen 2.851 N/A ILE 257.A N LEU 253.A O no hydrogen 2.973 N/A ARG 258.A N ASP 254.A O no hydrogen 2.939 N/A LEU 259.A N MET 256.A O no hydrogen 3.217 N/A ASN 264.A N SER 261.A O no hydrogen 2.873 N/A VAL 268.A N ASN 264.A O no hydrogen 2.814 N/A LEU 269.A N ILE 265.A O no hydrogen 2.871 N/A ALA 270.A N ALA 266.A O no hydrogen 2.977 N/A GLU 271.A N GLN 267.A O no hydrogen 2.869 N/A LEU 272.A N VAL 268.A O no hydrogen 2.896 N/A LYS 273.A N LEU 269.A O no hydrogen 2.917 N/A GLU 274.A N ALA 270.A O no hydrogen 3.046 N/A TYR 275.A N GLU 271.A O no hydrogen 2.990 N/A ALA 276.A N LEU 272.A O no hydrogen 2.863 N/A THR 277.A N GLU 274.A O no hydrogen 3.293 N/A GLU 278.A N TYR 275.A O no hydrogen 3.105 N/A VAL 284.A N ASP 280.A O no hydrogen 2.936 N/A ARG 285.A N VAL 281.A O no hydrogen 2.918 N/A LYS 286.A N ASP 282.A O no hydrogen 2.917 N/A ALA 287.A N PHE 283.A O no hydrogen 2.837 N/A VAL 288.A N VAL 284.A O no hydrogen 2.929 N/A ARG 289.A N ARG 285.A O no hydrogen 2.934 N/A ALA 290.A N LYS 286.A O no hydrogen 2.828 N/A ILE 291.A N ALA 287.A O no hydrogen 2.866 N/A GLY 292.A N VAL 288.A O no hydrogen 2.927 N/A ARG 293.A N ARG 289.A O no hydrogen 2.900 N/A CYS 294.A N ALA 290.A O no hydrogen 2.875 N/A ALA 295.A N ILE 291.A O no hydrogen 2.908 N/A ILE 296.A N GLY 292.A O no hydrogen 2.895 N/A LYS 297.A N ARG 293.A O no hydrogen 2.935 N/A LYS 297.A N CYS 294.A O no hydrogen 3.021 N/A ALA 302.A N VAL 298.A O no hydrogen 2.791 N/A GLU 303.A N GLU 299.A O no hydrogen 2.929 N/A ARG 304.A N GLN 300.A O no hydrogen 2.977 N/A CYS 305.A N SER 301.A O no hydrogen 2.827 N/A VAL 306.A N ALA 302.A O no hydrogen 2.908 N/A SER 307.A N GLU 303.A O no hydrogen 2.979 N/A THR 308.A N ARG 304.A O no hydrogen 2.936 N/A LEU 309.A N CYS 305.A O no hydrogen 2.834 N/A LEU 310.A N VAL 306.A O no hydrogen 2.908 N/A ASP 311.A N SER 307.A O no hydrogen 2.971 N/A LEU 312.A N THR 308.A O no hydrogen 2.902 N/A ILE 313.A N LEU 309.A O no hydrogen 2.838 N/A GLN 314.A N LEU 310.A O no hydrogen 2.952 N/A THR 315.A N LEU 312.A O no hydrogen 3.005 N/A LYS 316.A N ILE 313.A O no hydrogen 3.094 N/A VAL 321.A N VAL 317.A O no hydrogen 3.180 N/A GLN 322.A N ASN 318.A O no hydrogen 2.932 N/A GLU 323.A N TYR 319.A O no hydrogen 2.928 N/A ALA 324.A N VAL 320.A O no hydrogen 2.875 N/A ILE 325.A N VAL 321.A O no hydrogen 2.831 N/A VAL 326.A N GLN 322.A O no hydrogen 3.010 N/A VAL 327.A N GLU 323.A O no hydrogen 2.901 N/A ILE 328.A N ALA 324.A O no hydrogen 2.821 N/A ARG 329.A N ILE 325.A O no hydrogen 2.941 N/A ASP 330.A N VAL 326.A O no hydrogen 2.972 N/A ILE 331.A N VAL 327.A O no hydrogen 2.854 N/A PHE 332.A N ILE 328.A O no hydrogen 2.901 N/A ARG 333.A N ARG 329.A O no hydrogen 2.933 N/A LYS 334.A N ASP 330.A O no hydrogen 2.901 N/A TYR 335.A N ILE 331.A O no hydrogen 2.334 N/A ILE 342.A N TYR 339.A O no hydrogen 3.220 N/A ILE 343.A N GLU 340.A O no hydrogen 3.057 N/A ALA 344.A N SER 341.A O no hydrogen 3.425 N/A LEU 346.A N ILE 342.A O no hydrogen 2.931 N/A CYS 347.A N ILE 343.A O no hydrogen 2.849 N/A GLU 348.A N ALA 344.A O no hydrogen 2.917 N/A ASN 349.A N THR 345.A O no hydrogen 2.784 N/A ARG 359.A N GLU 355.A O no hydrogen 3.018 N/A ALA 360.A N PRO 356.A O no hydrogen 2.898 N/A ALA 361.A N ASP 357.A O no hydrogen 2.902 N/A MET 362.A N ALA 358.A O no hydrogen 2.928 N/A ILE 363.A N ARG 359.A O no hydrogen 2.869 N/A TRP 364.A N ALA 360.A O no hydrogen 2.889 N/A ILE 365.A N ALA 361.A O no hydrogen 2.894 N/A VAL 366.A N MET 362.A O no hydrogen 2.885 N/A GLY 367.A N ILE 363.A O no hydrogen 2.936 N/A GLU 368.A N TRP 364.A O no hydrogen 2.893 N/A TYR 369.A N ILE 365.A O no hydrogen 3.042 N/A ARG 372.A N TYR 369.A O no hydrogen 3.109 N/A ILE 373.A N TYR 369.A O no hydrogen 3.101 N/A LEU 379.A N ASN 375.A O no hydrogen 3.449 N/A LEU 380.A N ALA 376.A O no hydrogen 2.898 N/A GLU 381.A N ASP 377.A O no hydrogen 2.901 N/A SER 382.A N GLU 378.A O no hydrogen 2.899 N/A PHE 383.A N LEU 379.A O no hydrogen 2.916 N/A LEU 384.A N GLU 381.A O no hydrogen 3.087 N/A GLU 385.A N SER 382.A O no hydrogen 3.319 N/A GLN 395.A N SER 391.A O no hydrogen 3.144 N/A LEU 396.A N THR 392.A O no hydrogen 2.914 N/A THR 397.A N GLN 393.A O no hydrogen 2.904 N/A LEU 398.A N VAL 394.A O no hydrogen 2.871 N/A LEU 399.A N GLN 395.A O no hydrogen 2.908 N/A THR 400.A N LEU 396.A O no hydrogen 2.940 N/A ALA 401.A N THR 397.A O no hydrogen 2.933 N/A ILE 402.A N LEU 398.A O no hydrogen 2.867 N/A VAL 403.A N LEU 399.A O no hydrogen 2.956 N/A LYS 404.A N THR 400.A O no hydrogen 2.961 N/A LEU 405.A N ALA 401.A O no hydrogen 2.905 N/A PHE 406.A N ILE 402.A O no hydrogen 2.881 N/A LEU 407.A N VAL 403.A O no hydrogen 2.905 N/A LYS 408.A N LYS 404.A O no hydrogen 2.923 N/A LYS 409.A N LEU 405.A O no hydrogen 2.691 N/A VAL 417.A N THR 413.A O no hydrogen 3.058 N/A GLN 418.A N GLN 414.A O no hydrogen 3.022 N/A GLN 419.A N GLU 415.A O no hydrogen 2.898 N/A VAL 420.A N LEU 416.A O no hydrogen 2.941 N/A LEU 421.A N VAL 417.A O no hydrogen 2.907 N/A SER 422.A N GLN 418.A O no hydrogen 2.904 N/A LEU 423.A N GLN 419.A O no hydrogen 2.926 N/A ALA 424.A N VAL 420.A O no hydrogen 2.886 N/A THR 425.A N LEU 421.A O no hydrogen 2.883 N/A GLN 426.A N LEU 423.A O no hydrogen 3.400 N/A ARG 434.A N ASN 430.A O no hydrogen 3.079 N/A ASP 435.A N PRO 431.A O no hydrogen 2.921 N/A ARG 436.A N ASP 432.A O no hydrogen 2.876 N/A GLY 437.A N LEU 433.A O no hydrogen 2.898 N/A TYR 438.A N ARG 434.A O no hydrogen 2.935 N/A ILE 439.A N ASP 435.A O no hydrogen 2.864 N/A TYR 440.A N ARG 436.A O no hydrogen 2.947 N/A TRP 441.A N GLY 437.A O no hydrogen 2.881 N/A ARG 442.A N TYR 438.A O no hydrogen 2.917 N/A LEU 443.A N TYR 440.A O no hydrogen 3.369 N/A LEU 444.A N TYR 440.A O no hydrogen 2.978 N/A THR 446.A N LEU 443.A O no hydrogen 3.020 N/A ASP 447.A N LEU 443.A O no hydrogen 3.291 N/A ALA 451.A N ASP 447.A O no hydrogen 3.468 N/A LYS 452.A N PRO 448.A O no hydrogen 2.903 N/A VAL 454.A N THR 450.A O no hydrogen 2.923 N/A VAL 455.A N ALA 451.A O no hydrogen 2.521 N/A LEU 456.A N LYS 452.A O no hydrogen 3.305 N/A LEU 474.A N GLU 470.A O no hydrogen 3.065 N/A ASP 475.A N PRO 471.A O no hydrogen 2.889 N/A GLU 476.A N THR 472.A O no hydrogen 2.902 N/A LEU 477.A N LEU 473.A O no hydrogen 2.933 N/A ILE 478.A N LEU 474.A O no hydrogen 2.889 N/A CYS 479.A N GLU 476.A O no hydrogen 3.116 N/A HIS 480.A N LEU 477.A O no hydrogen 2.689 N/A TYR 488.A N LEU 484.A O no hydrogen 2.895 N/A HIS 489.A N ALA 485.A O no hydrogen 2.919 N/A HIS 489.A N SER 486.A O no hydrogen 3.228 N/A ALA 494.A N PRO 491.A O no hydrogen 3.067 N/A PHE 495.A N PRO 492.A O no hydrogen 3.153 N/A