Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g08_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 72.A O no hydrogen 2.540 N/A VAL 5.A N VAL 70.A O no hydrogen 3.100 N/A VAL 6.A N ASP 14.A O no hydrogen 2.875 N/A ARG 7.A N ASP 14.A O no hydrogen 3.481 N/A THR 9.A N VAL 12.A O no hydrogen 2.812 N/A VAL 12.A N THR 9.A O no hydrogen 3.055 N/A VAL 13.A N CYS 57.A O no hydrogen 2.906 N/A ASP 14.A N ARG 7.A O no hydrogen 2.679 N/A VAL 15.A N VAL 55.A O no hydrogen 2.874 N/A GLU 16.A N ARG 4.A O no hydrogen 2.870 N/A PHE 17.A N SER 53.A O no hydrogen 3.037 N/A SER 21.A N PRO 18.A O no hydrogen 3.304 N/A PHE 26.A N VAL 46.A O no hydrogen 2.878 N/A ASN 27.A N GLU 24.A O no hydrogen 3.220 N/A ALA 28.A N ALA 77.A O no hydrogen 3.057 N/A LEU 29.A N LEU 44.A O no hydrogen 2.856 N/A HIS 30.A N THR 73.A O no hydrogen 2.784 N/A ALA 31.A N LEU 42.A O no hydrogen 2.913 N/A ILE 33.A N LYS 40.A O no hydrogen 2.921 N/A LEU 38.A N PHE 35.A O no hydrogen 3.183 N/A LYS 40.A N ILE 33.A O no hydrogen 2.931 N/A LEU 42.A N ALA 31.A O no hydrogen 2.852 N/A LEU 44.A N LEU 29.A O no hydrogen 2.874 N/A GLU 45.A N ILE 58.A O no hydrogen 2.760 N/A VAL 46.A N ASN 27.A O no hydrogen 3.075 N/A ALA 47.A N ARG 56.A O no hydrogen 2.714 N/A GLN 48.A N ARG 56.A O no hydrogen 2.975 N/A LEU 50.A N LEU 54.A O no hydrogen 2.733 N/A LEU 54.A N GLY 51.A O no hydrogen 3.075 N/A VAL 55.A N VAL 15.A O no hydrogen 2.906 N/A ARG 56.A N GLN 48.A O no hydrogen 2.875 N/A CYS 57.A N VAL 13.A O no hydrogen 2.866 N/A ILE 58.A N GLU 45.A O no hydrogen 2.869 N/A SER 59.A N PRO 11.A O no hydrogen 2.803 N/A MET 60.A N THR 43.A O no hydrogen 2.755 N/A LEU 66.A N THR 63.A O no hydrogen 2.984 N/A GLY 69.A N VAL 5.A O no hydrogen 2.635 N/A VAL 70.A N VAL 67.A O no hydrogen 3.194 N/A VAL 72.A N GLY 3.A O no hydrogen 3.469 N/A THR 73.A N HIS 30.A O no hydrogen 2.874 N/A THR 75.A N ALA 28.A O no hydrogen 2.913 N/A VAL 81.A N TRP 111.A O no hydrogen 2.907 N/A VAL 83.A N GLU 109.A O no hydrogen 2.856 N/A VAL 87.A N GLY 84.A O no hydrogen 3.294 N/A LYS 88.A N ASP 85.A O no hydrogen 3.236 N/A GLY 89.A N THR 206.A O no hydrogen 2.619 N/A PHE 92.A N LEU 208.A O no hydrogen 2.759 N/A ASN 93.A N ASP 97.A O no hydrogen 3.138 N/A GLY 96.A N ASN 93.A O no hydrogen 2.887 N/A LEU 99.A N VAL 91.A O no hydrogen 2.775 N/A PHE 108.A N GLY 105.A O no hydrogen 3.172 N/A TRP 111.A N VAL 81.A O no hydrogen 2.929 N/A ILE 113.A N ILE 79.A O no hydrogen 2.718 N/A ASP 122.A N ALA 119.A O no hydrogen 3.019 N/A LEU 123.A N PHE 120.A O no hydrogen 3.318 N/A LEU 130.A N TYR 143.A O no hydrogen 2.668 N/A ASP 138.A N LEU 134.A O no hydrogen 2.969 N/A LEU 139.A N LYS 135.A O no hydrogen 2.899 N/A LEU 140.A N VAL 136.A O no hydrogen 2.919 N/A ARG 145.A N GLU 128.A O no hydrogen 2.699 N/A GLY 147.A N VAL 144.A O no hydrogen 3.225 N/A ILE 149.A N SER 297.A O no hydrogen 2.773 N/A ALA 150.A N ALA 322.A O no hydrogen 2.926 N/A LEU 151.A N GLN 299.A O no hydrogen 3.319 N/A PHE 152.A N THR 324.A O no hydrogen 2.894 N/A GLY 153.A N VAL 301.A O no hydrogen 3.213 N/A LEU 162.A N GLY 158.A O no hydrogen 2.969 N/A ILE 163.A N LYS 159.A O no hydrogen 2.872 N/A GLN 164.A N THR 160.A O no hydrogen 2.910 N/A GLU 165.A N VAL 161.A O no hydrogen 2.906 N/A MET 166.A N LEU 162.A O no hydrogen 2.912 N/A ILE 167.A N ILE 163.A O no hydrogen 2.871 N/A ASN 168.A N GLN 164.A O no hydrogen 2.926 N/A ARG 169.A N GLU 165.A O no hydrogen 2.873 N/A ILE 170.A N MET 166.A O no hydrogen 2.882 N/A ALA 171.A N ILE 167.A O no hydrogen 2.895 N/A ASN 173.A N ILE 170.A O no hydrogen 3.150 N/A THR 177.A N ASP 241.A O no hydrogen 3.111 N/A SER 178.A N ASP 205.A O no hydrogen 2.920 N/A VAL 179.A N LEU 243.A O no hydrogen 2.618 N/A PHE 180.A N ALA 207.A O no hydrogen 2.907 N/A ALA 181.A N PHE 245.A O no hydrogen 2.642 N/A GLY 182.A N VAL 209.A O no hydrogen 2.875 N/A VAL 183.A N ALA 181.A O no hydrogen 2.933 N/A GLY 190.A N ARG 186.A O no hydrogen 3.338 N/A ASN 191.A N THR 187.A O no hydrogen 2.890 N/A ASP 192.A N ARG 188.A O no hydrogen 2.884 N/A LEU 193.A N GLU 189.A O no hydrogen 2.885 N/A TRP 194.A N GLY 190.A O no hydrogen 2.883 N/A VAL 195.A N ASN 191.A O no hydrogen 2.913 N/A GLU 196.A N ASP 192.A O no hydrogen 2.861 N/A LEU 197.A N LEU 193.A O no hydrogen 2.876 N/A ALA 198.A N TRP 194.A O no hydrogen 2.932 N/A ASP 199.A N VAL 195.A O no hydrogen 2.884 N/A ALA 200.A N GLU 196.A O no hydrogen 2.839 N/A ASN 201.A N ALA 198.A O no hydrogen 3.222 N/A VAL 202.A N LEU 197.A O no hydrogen 2.978 N/A LEU 203.A N LEU 197.A O no hydrogen 3.086 N/A ASP 205.A N VAL 202.A O no hydrogen 3.112 N/A THR 206.A N LEU 203.A O no hydrogen 2.699 N/A ALA 207.A N SER 178.A O no hydrogen 2.893 N/A LEU 208.A N HIS 90.A O no hydrogen 3.113 N/A VAL 209.A N PHE 180.A O no hydrogen 2.911 N/A PHE 210.A N PHE 92.A O no hydrogen 2.815 N/A GLY 211.A N GLY 182.A O no hydrogen 2.910 N/A MET 213.A N GLU 185.A O no hydrogen 3.303 N/A GLU 215.A N GLN 212.A O no hydrogen 2.874 N/A ARG 220.A N PRO 216.A O no hydrogen 3.395 N/A MET 221.A N PRO 217.A O no hydrogen 2.897 N/A ARG 222.A N GLY 218.A O no hydrogen 2.965 N/A VAL 223.A N THR 219.A O no hydrogen 2.855 N/A SER 226.A N ARG 222.A O no hydrogen 2.921 N/A ALA 227.A N VAL 223.A O no hydrogen 2.965 N/A LEU 228.A N ALA 224.A O no hydrogen 2.892 N/A THR 229.A N LEU 225.A O no hydrogen 2.823 N/A MET 230.A N SER 226.A O no hydrogen 3.059 N/A ALA 231.A N ALA 227.A O no hydrogen 2.947 N/A GLU 232.A N LEU 228.A O no hydrogen 2.834 N/A PHE 233.A N THR 229.A O no hydrogen 2.932 N/A PHE 234.A N MET 230.A O no hydrogen 3.013 N/A ARG 235.A N ALA 231.A O no hydrogen 2.894 N/A ASP 236.A N GLU 232.A O no hydrogen 2.840 N/A GLU 237.A N PHE 233.A O no hydrogen 2.962 N/A GLY 239.A N ARG 235.A O no hydrogen 3.103 N/A GLN 240.A N PHE 234.A O no hydrogen 3.456 N/A VAL 242.A N SER 294.A O no hydrogen 3.183 N/A LEU 243.A N THR 177.A O no hydrogen 3.101 N/A LEU 244.A N THR 296.A O no hydrogen 3.273 N/A PHE 245.A N VAL 179.A O no hydrogen 2.802 N/A ILE 246.A N MET 298.A O no hydrogen 2.983 N/A ASP 247.A N ALA 181.A O no hydrogen 2.904 N/A ASN 248.A N VAL 183.A O no hydrogen 2.686 N/A ILE 249.A N ALA 300.A O no hydrogen 3.209 N/A ARG 251.A N ASN 248.A O no hydrogen 2.989 N/A PHE 252.A N ILE 249.A O no hydrogen 3.040 N/A GLN 254.A N PHE 250.A O no hydrogen 2.886 N/A ALA 255.A N ARG 251.A O no hydrogen 2.843 N/A GLY 256.A N PHE 252.A O no hydrogen 2.978 N/A SER 257.A N THR 253.A O no hydrogen 2.879 N/A GLU 258.A N GLN 254.A O no hydrogen 2.897 N/A VAL 259.A N ALA 255.A O no hydrogen 3.270 N/A SER 260.A N SER 257.A O no hydrogen 3.083 N/A LEU 263.A N VAL 259.A O no hydrogen 3.062 N/A GLY 264.A N THR 261.A O no hydrogen 3.265 N/A ARG 265.A N SER 260.A O no hydrogen 3.142 N/A SER 268.A N TYR 272.A O no hydrogen 2.679 N/A TYR 272.A N SER 268.A O no hydrogen 2.823 N/A LEU 276.A N GLN 273.A O no hydrogen 3.345 N/A GLU 279.A N THR 275.A O no hydrogen 2.929 N/A MET 280.A N LEU 276.A O no hydrogen 2.963 N/A GLY 281.A N ALA 277.A O no hydrogen 2.861 N/A GLU 282.A N ASP 278.A O no hydrogen 2.905 N/A LEU 283.A N GLU 279.A O no hydrogen 2.977 N/A GLN 284.A N MET 280.A O no hydrogen 2.827 N/A GLU 285.A N GLY 281.A O no hydrogen 2.901 N/A ILE 287.A N GLN 284.A O no hydrogen 2.739 N/A THR 290.A N ARG 293.A O no hydrogen 3.198 N/A ARG 291.A N ASP 122.A O no hydrogen 3.019 N/A ARG 293.A N THR 290.A O no hydrogen 2.910 N/A THR 296.A N VAL 242.A O no hydrogen 2.711 N/A SER 297.A N GLY 147.A O no hydrogen 3.147 N/A MET 298.A N LEU 244.A O no hydrogen 2.979 N/A GLN 299.A N ILE 149.A O no hydrogen 2.869 N/A ALA 300.A N ILE 246.A O no hydrogen 2.909 N/A VAL 301.A N LEU 151.A O no hydrogen 3.040 N/A VAL 303.A N GLY 153.A O no hydrogen 3.058 N/A ASP 306.A N VAL 303.A O no hydrogen 3.025 N/A ASP 307.A N PRO 304.A O no hydrogen 3.107 N/A ASP 310.A N ASP 307.A O no hydrogen 3.120 N/A ALA 314.A N ASP 310.A O no hydrogen 3.084 N/A THR 315.A N PRO 311.A O no hydrogen 2.895 N/A THR 316.A N ALA 312.A O no hydrogen 2.919 N/A PHE 317.A N PRO 313.A O no hydrogen 2.929 N/A HIS 319.A N THR 316.A O no hydrogen 3.055 N/A ASP 321.A N LYS 148.A O no hydrogen 2.846 N/A ALA 322.A N LYS 148.A O no hydrogen 2.924 N/A THR 323.A N SER 345.A O no hydrogen 2.855 N/A THR 324.A N ALA 150.A O no hydrogen 2.875 N/A LEU 326.A N PHE 152.A O no hydrogen 2.541 N/A SER 327.A N ALA 338.A O no hydrogen 3.104 N/A PHE 331.A N SER 327.A O no hydrogen 3.262 N/A SER 332.A N ARG 328.A O no hydrogen 2.866 N/A LYS 333.A N ALA 329.A O no hydrogen 2.939 N/A GLY 334.A N PHE 331.A O no hydrogen 3.014 N/A ILE 335.A N VAL 330.A O no hydrogen 3.126 N/A PHE 336.A N GLY 334.A O no hydrogen 2.995 N/A ALA 338.A N ILE 335.A O no hydrogen 2.715 N/A ASP 340.A N GLU 325.A O no hydrogen 2.737 N/A SER 344.A N ASP 340.A O no hydrogen 3.279 N/A SER 345.A N THR 323.A O no hydrogen 3.133 N/A THR 347.A N ASP 321.A O no hydrogen 2.850 N/A LEU 349.A N SER 346.A O no hydrogen 3.366 N/A ASP 350.A N ILE 348.A O no hydrogen 2.821 N/A ILE 353.A N ASP 350.A O no hydrogen 2.756 N/A VAL 354.A N ASP 350.A O no hydrogen 3.101 N/A TYR 359.A N GLY 355.A O no hydrogen 3.057 N/A ARG 360.A N ASP 356.A O no hydrogen 2.897 N/A VAL 361.A N GLU 357.A O no hydrogen 3.348 N/A ALA 362.A N HIS 358.A O no hydrogen 2.952 N/A GLN 363.A N TYR 359.A O no hydrogen 2.889 N/A GLU 364.A N ARG 360.A O no hydrogen 2.891 N/A VAL 365.A N VAL 361.A O no hydrogen 2.920 N/A ILE 366.A N ALA 362.A O no hydrogen 2.933 N/A ARG 367.A N GLN 363.A O no hydrogen 2.870 N/A ILE 368.A N GLU 364.A O no hydrogen 2.904 N/A LEU 369.A N VAL 365.A O no hydrogen 2.920 N/A GLN 370.A N ILE 366.A O no hydrogen 2.868 N/A ARG 371.A N ARG 367.A O no hydrogen 2.928 N/A TYR 372.A N ILE 368.A O no hydrogen 2.914 N/A LYS 373.A N LEU 369.A O no hydrogen 2.855 N/A ASP 374.A N GLN 370.A O no hydrogen 2.927 N/A LEU 375.A N ARG 371.A O no hydrogen 2.899 N/A GLN 376.A N TYR 372.A O no hydrogen 2.890 N/A ILE 379.A N LEU 375.A O no hydrogen 2.909 N/A ALA 380.A N GLN 376.A O no hydrogen 3.207 N/A ILE 381.A N ILE 378.A O no hydrogen 3.193 N/A LEU 382.A N ILE 378.A O no hydrogen 2.691 N/A GLY 383.A N ILE 378.A O no hydrogen 3.331 N/A LEU 387.A N ILE 384.A O no hydrogen 3.246 N/A LYS 392.A N SER 388.A O no hydrogen 2.667 N/A GLN 393.A N GLU 389.A O no hydrogen 2.946 N/A LEU 394.A N GLU 390.A O no hydrogen 2.877 N/A VAL 395.A N ASP 391.A O no hydrogen 2.846 N/A ASN 396.A N LYS 392.A O no hydrogen 3.013 N/A ARG 397.A N GLN 393.A O no hydrogen 2.955 N/A ALA 398.A N LEU 394.A O no hydrogen 2.804 N/A ARG 399.A N VAL 395.A O no hydrogen 2.924 N/A ARG 400.A N ASN 396.A O no hydrogen 3.045 N/A ILE 401.A N ARG 397.A O no hydrogen 2.833 N/A GLU 402.A N ALA 398.A O no hydrogen 2.859 N/A ARG 403.A N ARG 399.A O no hydrogen 3.003 N/A PHE 404.A N ARG 400.A O no hydrogen 2.868 N/A LEU 405.A N ILE 401.A O no hydrogen 2.901 N/A GLN 407.A N PHE 336.A O no hydrogen 3.425 N/A ALA 412.A N MET 409.A O no hydrogen 3.108 N/A THR 416.A N ALA 412.A O no hydrogen 3.207 N/A GLY 417.A N GLU 413.A O no hydrogen 2.402 N/A VAL 423.A N GLY 133.A O no hydrogen 2.936 N/A THR 428.A N PRO 424.A O no hydrogen 2.918 N/A ILE 429.A N LEU 425.A O no hydrogen 2.915 N/A GLU 430.A N LYS 426.A O no hydrogen 2.925 N/A ALA 431.A N GLU 427.A O no hydrogen 2.875 N/A PHE 432.A N THR 428.A O no hydrogen 2.946 N/A ASP 433.A N ILE 429.A O no hydrogen 2.878 N/A LYS 434.A N GLU 430.A O no hydrogen 2.936 N/A LEU 435.A N ALA 431.A O no hydrogen 2.898 N/A THR 436.A N PHE 432.A O no hydrogen 2.898 N/A LYS 437.A N ASP 433.A O no hydrogen 2.926 N/A GLY 438.A N LYS 434.A O no hydrogen 2.667 N/A GLY 438.A N LEU 435.A O no hydrogen 3.175 N/A GLU 439.A N LYS 434.A O no hydrogen 3.119 N/A ASP 441.A N GLY 438.A O no hydrogen 3.096 N/A LEU 443.A N PHE 440.A O no hydrogen 3.339 N/A ALA 447.A N PRO 444.A O no hydrogen 3.177 N/A PHE 448.A N GLU 445.A O no hydrogen 2.915 N/A PHE 449.A N GLN 446.A O no hydrogen 3.106 N/A LEU 457.A N GLY 453.A O no hydrogen 2.925 N/A ALA 458.A N LEU 454.A O no hydrogen 2.886 N/A LYS 459.A N ASP 455.A O no hydrogen 2.949 N/A LYS 460.A N ASP 456.A O no hydrogen 2.893 N/A ALA 461.A N LEU 457.A O no hydrogen 2.886 N/A GLU 462.A N ALA 458.A O no hydrogen 2.922 N/A SER 463.A N LYS 459.A O no hydrogen 2.906 N/A LEU 464.A N LYS 460.A O no hydrogen 2.899 N/A