Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.445 N/A GLU 6.A N ALA 2.A O no hydrogen 2.921 N/A GLY 7.A N ALA 3.A O no hydrogen 2.862 N/A ALA 8.A N ASP 4.A O no hydrogen 2.935 N/A GLU 10.A N GLU 6.A O no hydrogen 2.887 N/A ASP 11.A N GLY 7.A O no hydrogen 2.855 N/A TYR 12.A N ALA 8.A O no hydrogen 2.955 N/A VAL 13.A N ILE 9.A O no hydrogen 2.868 N/A SER 14.A N GLU 10.A O no hydrogen 2.901 N/A SER 15.A N ASP 11.A O no hydrogen 2.880 N/A PHE 16.A N VAL 13.A O no hydrogen 3.177 N/A ASP 19.A N SER 17.A O no hydrogen 2.747 N/A GLY 26.A N VAL 85.A O no hydrogen 2.907 N/A THR 27.A N GLU 39.A O no hydrogen 2.920 N/A VAL 28.A N GLN 83.A O no hydrogen 3.118 N/A ILE 29.A N HIS 37.A O no hydrogen 2.886 N/A GLY 32.A N ILE 35.A O no hydrogen 2.842 N/A ALA 36.A N ALA 70.A O no hydrogen 2.925 N/A HIS 37.A N ASP 30.A O no hydrogen 2.806 N/A VAL 38.A N VAL 68.A O no hydrogen 2.889 N/A GLU 39.A N THR 27.A O no hydrogen 2.876 N/A VAL 44.A N LEU 41.A O no hydrogen 3.106 N/A GLN 47.A N ALA 60.A O no hydrogen 2.601 N/A LEU 49.A N GLU 90.A O no hydrogen 3.243 N/A LEU 50.A N GLU 48.A O no hydrogen 3.135 N/A LEU 50.A N GLY 58.A O no hydrogen 2.869 N/A GLU 51.A N LYS 86.A O no hydrogen 2.912 N/A PHE 52.A N VAL 56.A O no hydrogen 2.982 N/A GLY 55.A N PHE 52.A O no hydrogen 3.074 N/A GLY 58.A N LEU 50.A O no hydrogen 2.906 N/A VAL 59.A N VAL 71.A O no hydrogen 2.886 N/A ALA 60.A N GLU 48.A O no hydrogen 3.209 N/A LEU 61.A N GLY 69.A O no hydrogen 2.830 N/A ASN 62.A N GLY 69.A O no hydrogen 3.318 N/A ASP 64.A N SER 67.A O no hydrogen 2.893 N/A VAL 68.A N VAL 38.A O no hydrogen 2.867 N/A GLY 69.A N ASN 62.A O no hydrogen 2.611 N/A ALA 70.A N ALA 36.A O no hydrogen 2.862 N/A VAL 71.A N VAL 59.A O no hydrogen 2.887 N/A ILE 72.A N GLY 34.A O no hydrogen 2.844 N/A LEU 73.A N LEU 57.A O no hydrogen 2.888 N/A LYS 78.A N GLU 75.A O no hydrogen 3.463 N/A ILE 79.A N PHE 76.A O no hydrogen 3.077 N/A GLY 82.A N VAL 28.A O no hydrogen 2.927 N/A VAL 85.A N GLY 26.A O no hydrogen 2.865 N/A LYS 86.A N GLU 51.A O no hydrogen 3.203 N/A LEU 92.A N GLN 47.A O no hydrogen 2.521 N/A VAL 94.A N ARG 124.A O no hydrogen 2.933 N/A VAL 96.A N THR 122.A O no hydrogen 2.902 N/A PHE 100.A N GLY 97.A O no hydrogen 3.317 N/A LEU 101.A N ASP 98.A O no hydrogen 3.081 N/A GLY 102.A N THR 226.A O no hydrogen 3.161 N/A ARG 103.A N PHE 100.A O no hydrogen 3.133 N/A VAL 105.A N ILE 228.A O no hydrogen 2.815 N/A ASN 106.A N GLN 110.A O no hydrogen 2.993 N/A GLY 109.A N ASN 106.A O no hydrogen 2.665 N/A ILE 112.A N VAL 104.A O no hydrogen 2.889 N/A ASP 113.A N VAL 104.A O no hydrogen 3.343 N/A ARG 124.A N VAL 94.A O no hydrogen 2.921 N/A LEU 126.A N LEU 92.A O no hydrogen 2.813 N/A GLN 135.A N SER 132.A O no hydrogen 3.147 N/A GLN 137.A N LYS 308.A O no hydrogen 3.119 N/A LEU 143.A N ILE 156.A O no hydrogen 2.962 N/A ASP 151.A N ILE 147.A O no hydrogen 2.867 N/A ALA 152.A N LYS 148.A O no hydrogen 2.913 N/A MET 153.A N ALA 149.A O no hydrogen 2.896 N/A ARG 158.A N GLU 141.A O no hydrogen 2.935 N/A GLN 160.A N GLY 157.A O no hydrogen 2.748 N/A GLN 162.A N GLY 320.A O no hydrogen 2.927 N/A LEU 163.A N GLY 345.A O no hydrogen 2.632 N/A ILE 165.A N CYS 347.A O no hydrogen 3.068 N/A GLY 166.A N ILE 324.A O no hydrogen 2.977 N/A CYS 176.A N LYS 172.A O no hydrogen 2.982 N/A VAL 177.A N THR 173.A O no hydrogen 2.851 N/A ASP 178.A N ALA 174.A O no hydrogen 2.881 N/A THR 179.A N VAL 175.A O no hydrogen 2.928 N/A ILE 180.A N CYS 176.A O no hydrogen 2.957 N/A LEU 181.A N VAL 177.A O no hydrogen 2.868 N/A ASN 182.A N ASP 178.A O no hydrogen 2.909 N/A GLN 183.A N ILE 180.A O no hydrogen 3.280 N/A ARG 184.A N LEU 181.A O no hydrogen 3.139 N/A TRP 187.A N GLN 183.A O no hydrogen 2.883 N/A LEU 188.A N ARG 184.A O no hydrogen 2.932 N/A THR 189.A N ALA 186.A O no hydrogen 3.186 N/A GLY 190.A N TRP 187.A O no hydrogen 3.106 N/A GLN 194.A N ASP 191.A O no hydrogen 2.825 N/A GLN 195.A N ASP 191.A O no hydrogen 2.748 N/A ARG 197.A N HIS 260.A O no hydrogen 2.767 N/A CYS 198.A N TYR 225.A O no hydrogen 3.009 N/A VAL 199.A N LEU 262.A O no hydrogen 2.909 N/A TYR 200.A N THR 227.A O no hydrogen 2.742 N/A VAL 201.A N VAL 264.A O no hydrogen 2.793 N/A ALA 202.A N VAL 229.A O no hydrogen 2.885 N/A ILE 203.A N ASP 266.A O no hydrogen 2.759 N/A GLY 204.A N ALA 231.A O no hydrogen 2.748 N/A ILE 210.A N LYS 206.A O no hydrogen 3.157 N/A ALA 211.A N GLY 207.A O no hydrogen 2.933 N/A SER 212.A N THR 208.A O no hydrogen 2.864 N/A VAL 213.A N THR 209.A O no hydrogen 2.900 N/A LYS 214.A N ILE 210.A O no hydrogen 2.891 N/A ARG 215.A N ALA 211.A O no hydrogen 2.917 N/A ALA 216.A N SER 212.A O no hydrogen 2.881 N/A LEU 217.A N VAL 213.A O no hydrogen 2.914 N/A GLU 218.A N LYS 214.A O no hydrogen 2.875 N/A GLU 219.A N ARG 215.A O no hydrogen 2.887 N/A GLY 220.A N ALA 216.A O no hydrogen 3.275 N/A GLY 221.A N GLU 218.A O no hydrogen 2.991 N/A ALA 222.A N LEU 217.A O no hydrogen 2.709 N/A TYR 225.A N ALA 222.A O no hydrogen 3.324 N/A THR 227.A N CYS 198.A O no hydrogen 3.080 N/A ILE 228.A N ARG 103.A O no hydrogen 3.185 N/A VAL 229.A N TYR 200.A O no hydrogen 2.984 N/A ALA 230.A N VAL 105.A O no hydrogen 3.269 N/A ALA 231.A N ALA 202.A O no hydrogen 2.821 N/A ALA 233.A N GLN 205.A O no hydrogen 3.098 N/A ASP 235.A N PRO 232.A O no hydrogen 3.009 N/A LYS 240.A N ALA 236.A O no hydrogen 3.508 N/A TRP 241.A N ALA 237.A O no hydrogen 2.873 N/A LEU 242.A N GLY 238.A O no hydrogen 2.963 N/A ALA 243.A N PHE 239.A O no hydrogen 2.862 N/A THR 246.A N LEU 242.A O no hydrogen 3.066 N/A GLY 247.A N ALA 243.A O no hydrogen 2.959 N/A SER 248.A N PRO 244.A O no hydrogen 2.864 N/A ALA 249.A N TYR 245.A O no hydrogen 2.876 N/A ILE 250.A N THR 246.A O no hydrogen 2.937 N/A GLY 251.A N GLY 247.A O no hydrogen 2.932 N/A GLN 252.A N SER 248.A O no hydrogen 2.782 N/A HIS 253.A N ALA 249.A O no hydrogen 3.001 N/A MET 255.A N GLY 251.A O no hydrogen 2.867 N/A TYR 256.A N GLN 252.A O no hydrogen 2.888 N/A ASN 257.A N TRP 254.A O no hydrogen 3.011 N/A GLY 258.A N MET 255.A O no hydrogen 3.491 N/A LYS 259.A N TRP 254.A O no hydrogen 3.069 N/A VAL 261.A N SER 317.A O no hydrogen 3.068 N/A LEU 262.A N ARG 197.A O no hydrogen 2.657 N/A ILE 263.A N THR 319.A O no hydrogen 2.775 N/A VAL 264.A N VAL 199.A O no hydrogen 2.867 N/A ASP 266.A N VAL 201.A O no hydrogen 2.898 N/A LEU 268.A N ILE 323.A O no hydrogen 3.092 N/A LYS 270.A N ASP 267.A O no hydrogen 3.025 N/A GLN 271.A N ASP 267.A O no hydrogen 3.436 N/A ALA 272.A N LEU 268.A O no hydrogen 2.977 N/A ASP 273.A N SER 269.A O no hydrogen 2.962 N/A ALA 274.A N LYS 270.A O no hydrogen 3.052 N/A TYR 275.A N GLN 271.A O no hydrogen 2.858 N/A ARG 276.A N ALA 272.A O no hydrogen 2.835 N/A ALA 277.A N ASP 273.A O no hydrogen 2.939 N/A ILE 278.A N ALA 274.A O no hydrogen 2.924 N/A SER 279.A N TYR 275.A O no hydrogen 2.854 N/A LEU 280.A N ARG 276.A O no hydrogen 2.892 N/A LEU 281.A N ALA 277.A O no hydrogen 2.898 N/A LEU 282.A N ILE 278.A O no hydrogen 3.060 N/A ARG 283.A N LEU 280.A O no hydrogen 2.821 N/A ARG 284.A N SER 279.A O no hydrogen 3.005 N/A GLY 287.A N PHE 291.A O no hydrogen 2.405 N/A ALA 290.A N GLY 287.A O no hydrogen 3.359 N/A PHE 291.A N ARG 288.A O no hydrogen 2.852 N/A VAL 295.A N PRO 292.A O no hydrogen 3.357 N/A LEU 298.A N ASP 294.A O no hydrogen 2.955 N/A HIS 299.A N VAL 295.A O no hydrogen 3.002 N/A SER 300.A N PHE 296.A O no hydrogen 2.864 N/A ARG 301.A N TYR 297.A O no hydrogen 2.820 N/A LEU 302.A N LEU 298.A O no hydrogen 3.000 N/A LEU 303.A N HIS 299.A O no hydrogen 2.898 N/A GLU 304.A N SER 300.A O no hydrogen 2.730 N/A ARG 305.A N LEU 302.A O no hydrogen 3.360 N/A CYS 306.A N LEU 303.A O no hydrogen 3.141 N/A LEU 309.A N GLY 316.A O no hydrogen 2.791 N/A SER 310.A N GLN 135.A O no hydrogen 3.027 N/A LEU 313.A N SER 310.A O no hydrogen 3.049 N/A GLY 314.A N ASP 311.A O no hydrogen 3.355 N/A GLY 315.A N SER 310.A O no hydrogen 2.718 N/A SER 317.A N LYS 259.A O no hydrogen 3.373 N/A MET 318.A N ALA 307.A O no hydrogen 2.936 N/A THR 319.A N VAL 261.A O no hydrogen 2.870 N/A GLY 320.A N GLN 160.A O no hydrogen 2.931 N/A LEU 321.A N ILE 263.A O no hydrogen 2.818 N/A ILE 323.A N PHE 265.A O no hydrogen 2.787 N/A ILE 324.A N ILE 164.A O no hydrogen 2.910 N/A THR 326.A N GLY 166.A O no hydrogen 3.323 N/A ASP 330.A N LYS 327.A O no hydrogen 3.253 N/A ALA 333.A N ASP 330.A O no hydrogen 3.058 N/A THR 337.A N ALA 333.A O no hydrogen 3.234 N/A ASN 338.A N PHE 334.A O no hydrogen 2.894 N/A VAL 339.A N ILE 335.A O no hydrogen 2.951 N/A ILE 340.A N PRO 336.A O no hydrogen 2.908 N/A SER 341.A N THR 337.A O no hydrogen 2.902 N/A ILE 342.A N ASN 338.A O no hydrogen 2.948 N/A THR 343.A N VAL 339.A O no hydrogen 2.869 N/A ASP 344.A N ARG 161.A O no hydrogen 2.710 N/A CYS 347.A N LEU 163.A O no hydrogen 2.820 N/A LEU 349.A N ILE 165.A O no hydrogen 2.832 N/A GLU 350.A N ALA 361.A O no hydrogen 2.826 N/A PHE 354.A N GLU 350.A O no hydrogen 3.147 N/A ASN 355.A N SER 351.A O no hydrogen 2.909 N/A GLN 356.A N ASP 352.A O no hydrogen 2.945 N/A VAL 358.A N LEU 353.A O no hydrogen 2.889 N/A ASN 363.A N PHE 348.A O no hydrogen 2.652 N/A SER 367.A N ASN 363.A O no hydrogen 3.073 N/A VAL 368.A N GLN 346.A O no hydrogen 3.096 N/A ARG 370.A N ASP 344.A O no hydrogen 2.987 N/A GLY 372.A N SER 369.A O no hydrogen 2.912 N/A ALA 374.A N GLY 372.A O no hydrogen 2.693 N/A ALA 379.A N LYS 484.A O no hydrogen 2.996 N/A LYS 381.A N ILE 377.A O no hydrogen 2.976 N/A GLU 382.A N LYS 378.A O no hydrogen 2.886 N/A VAL 383.A N ALA 379.A O no hydrogen 2.956 N/A ALA 384.A N MET 380.A O no hydrogen 2.858 N/A LEU 387.A N ALA 384.A O no hydrogen 3.201 N/A ASP 390.A N SER 386.A O no hydrogen 3.298 N/A LEU 391.A N LEU 387.A O no hydrogen 2.921 N/A SER 392.A N ARG 388.A O no hydrogen 2.937 N/A GLN 393.A N LEU 389.A O no hydrogen 2.886 N/A TYR 394.A N ASP 390.A O no hydrogen 2.920 N/A ARG 395.A N LEU 391.A O no hydrogen 2.923 N/A GLU 396.A N SER 392.A O no hydrogen 2.934 N/A LEU 397.A N GLN 393.A O no hydrogen 2.870 N/A GLU 398.A N TYR 394.A O no hydrogen 2.865 N/A ALA 401.A N LEU 397.A O no hydrogen 2.903 N/A ALA 402.A N GLU 398.A O no hydrogen 2.795 N/A PHE 403.A N PHE 400.A O no hydrogen 3.247 N/A ALA 404.A N PHE 400.A O no hydrogen 2.953 N/A LYS 412.A N ASP 408.A O no hydrogen 2.678 N/A ALA 413.A N ALA 409.A O no hydrogen 2.899 N/A GLN 414.A N ALA 410.A O no hydrogen 2.907 N/A LEU 415.A N SER 411.A O no hydrogen 2.880 N/A ASP 416.A N LYS 412.A O no hydrogen 2.921 N/A ARG 417.A N ALA 413.A O no hydrogen 2.880 N/A GLY 418.A N GLN 414.A O no hydrogen 2.908 N/A ALA 419.A N LEU 415.A O no hydrogen 2.903 N/A ARG 420.A N ASP 416.A O no hydrogen 2.933 N/A LEU 421.A N ARG 417.A O no hydrogen 2.884 N/A VAL 422.A N GLY 418.A O no hydrogen 2.917 N/A LEU 424.A N ARG 420.A O no hydrogen 2.888 N/A LEU 425.A N LEU 421.A O no hydrogen 2.893 N/A LYS 426.A N VAL 422.A O no hydrogen 3.299 N/A GLN 427.A N ARG 359.A O no hydrogen 2.909 N/A LEU 433.A N GLY 146.A O no hydrogen 3.255 N/A GLN 438.A N ALA 434.A O no hydrogen 2.982 N/A VAL 439.A N VAL 435.A O no hydrogen 2.912 N/A VAL 440.A N GLU 436.A O no hydrogen 2.995 N/A ALA 441.A N GLU 437.A O no hydrogen 2.904 N/A ILE 442.A N GLN 438.A O no hydrogen 2.901 N/A PHE 443.A N VAL 439.A O no hydrogen 2.864 N/A LEU 444.A N VAL 440.A O no hydrogen 2.962 N/A GLY 445.A N ILE 442.A O no hydrogen 3.217 N/A THR 446.A N ILE 442.A O no hydrogen 2.909 N/A GLN 447.A N PHE 443.A O no hydrogen 3.264 N/A GLY 448.A N GLY 445.A O no hydrogen 3.173 N/A LEU 450.A N LEU 444.A O no hydrogen 3.203 N/A ASP 451.A N GLY 448.A O no hydrogen 2.773 N/A VAL 453.A N LEU 450.A O no hydrogen 2.680 N/A ASP 457.A N PRO 454.A O no hydrogen 3.145 N/A VAL 458.A N VAL 455.A O no hydrogen 2.929 N/A PHE 461.A N ASP 457.A O no hydrogen 2.778 N/A GLU 462.A N VAL 458.A O no hydrogen 2.848 N/A SER 463.A N GLN 459.A O no hydrogen 2.880 N/A GLU 464.A N ARG 460.A O no hydrogen 2.651 N/A LEU 465.A N PHE 461.A O no hydrogen 2.857 N/A LEU 466.A N GLU 462.A O no hydrogen 2.961 N/A HIS 468.A N GLU 464.A O no hydrogen 2.754 N/A VAL 469.A N LEU 465.A O no hydrogen 2.794 N/A LYS 470.A N LEU 466.A O no hydrogen 2.762 N/A ALA 471.A N GLU 467.A O no hydrogen 3.426 N/A SER 472.A N VAL 469.A O no hydrogen 2.956 N/A HIS 473.A N VAL 469.A O no hydrogen 3.111 N/A ILE 476.A N HIS 473.A O no hydrogen 2.843 N/A ASP 478.A N SER 474.A O no hydrogen 2.970 N/A GLY 479.A N ASP 475.A O no hydrogen 2.865 N/A ILE 480.A N ILE 476.A O no hydrogen 2.966 N/A ARG 481.A N PHE 477.A O no hydrogen 2.876 N/A GLU 482.A N ASP 478.A O no hydrogen 2.900 N/A THR 483.A N GLY 479.A O no hydrogen 2.900 N/A LYS 484.A N ILE 480.A O no hydrogen 2.646 N/A GLU 491.A N SER 487.A O no hydrogen 2.735 N/A GLU 492.A N GLU 488.A O no hydrogen 2.877 N/A LYS 493.A N GLU 489.A O no hydrogen 2.977 N/A LEU 494.A N ALA 490.A O no hydrogen 2.845 N/A VAL 495.A N GLU 491.A O no hydrogen 2.912 N/A SER 496.A N GLU 492.A O no hydrogen 2.934 N/A VAL 497.A N LYS 493.A O no hydrogen 2.943 N/A ILE 498.A N LEU 494.A O no hydrogen 2.879 N/A ASN 499.A N VAL 495.A O no hydrogen 2.942 N/A GLU 500.A N SER 496.A O no hydrogen 2.915 N/A PHE 501.A N VAL 497.A O no hydrogen 2.895 N/A LYS 502.A N ILE 498.A O no hydrogen 2.840 N/A LYS 503.A N ASN 499.A O no hydrogen 2.978 N/A GLY 504.A N PHE 501.A O no hydrogen 2.626 N/A PHE 505.A N LYS 502.A O no hydrogen 3.294 N/A ALA 507.A N SER 511.A O no hydrogen 3.036 N/A GLY 510.A N ALA 507.A O no hydrogen 2.955 N/A