Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ocf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LYS 45.A O no hydrogen 2.180 N/A VAL 3.A N LYS 47.A O no hydrogen 2.907 N/A THR 4.A OG1 ILE 80.A O no hydrogen 3.470 N/A THR 5.A N THR 49.A O no hydrogen 3.167 N/A TYR 11.A OH THR 293.A OG1 no hydrogen 2.924 N/A VAL 12.A N GLU 8.A O no hydrogen 2.482 N/A MET 13.A N GLU 28.A O no hydrogen 2.445 N/A LYS 15.A NZ GLU 25.A O no hydrogen 2.567 N/A MET 20.A N ASN 17.A O no hydrogen 3.235 N/A ASN 24.A ND2 TYR 46.A O no hydrogen 3.279 N/A ARG 26.A N GLY 23.A O no hydrogen 3.160 N/A TYR 27.A OH LEU 48.A O no hydrogen 2.531 N/A GLU 28.A N MET 13.A O no hydrogen 2.576 N/A GLY 29.A N GLU 28.A OE2 no hydrogen 2.940 N/A CYS 31.A SG ILE 82.A O no hydrogen 2.925 N/A ASP 33.A N GLY 29.A O no hydrogen 3.099 N/A LEU 34.A N TYR 30.A O no hydrogen 2.912 N/A ALA 35.A N CYS 31.A O no hydrogen 2.880 N/A ALA 36.A N VAL 32.A O no hydrogen 2.930 N/A GLU 37.A N ASP 33.A O no hydrogen 2.917 N/A ILE 38.A N LEU 34.A O no hydrogen 2.895 N/A ALA 39.A N ALA 35.A O no hydrogen 2.880 N/A LYS 40.A N ALA 36.A O no hydrogen 2.968 N/A HIS 41.A ND1 GLU 37.A O no hydrogen 3.087 N/A GLY 43.A N ALA 39.A O no hydrogen 2.940 N/A LEU 48.A N ASN 24.A OD1 no hydrogen 2.582 N/A THR 49.A N VAL 3.A O no hydrogen 2.749 N/A THR 49.A N LYS 47.A O no hydrogen 2.734 N/A THR 49.A OG1 VAL 3.A O no hydrogen 2.788 N/A VAL 51.A N THR 5.A O no hydrogen 3.511 N/A ALA 58.A N ASN 67.A OD1 no hydrogen 2.566 N/A LYS 64.A N ASP 60.A O no hydrogen 2.852 N/A ILE 65.A N ASP 60.A OD1 no hydrogen 2.483 N/A MET 69.A N LYS 55.A O no hydrogen 3.077 N/A GLU 72.A N GLY 68.A O no hydrogen 3.126 N/A VAL 74.A N VAL 70.A O no hydrogen 2.909 N/A TYR 75.A N GLY 71.A O no hydrogen 2.863 N/A GLY 76.A N LEU 73.A O no hydrogen 3.388 N/A ALA 78.A N GLU 72.A O no hydrogen 2.678 N/A ILE 80.A N VAL 2.A O no hydrogen 3.356 N/A LEU 85.A N ALA 83.A O no hydrogen 2.636 N/A GLU 92.A N THR 88.A O no hydrogen 2.802 N/A GLU 93.A N LEU 89.A O no hydrogen 2.824 N/A GLU 93.A N VAL 90.A O no hydrogen 3.306 N/A SER 98.A N ILE 320.A O no hydrogen 2.800 N/A SER 98.A OG LYS 99.A O no hydrogen 3.409 N/A SER 107.A N LEU 290.A O no hydrogen 2.698 N/A SER 107.A OG LEU 290.A O no hydrogen 2.649 N/A ILE 110.A N MET 307.A O no hydrogen 3.208 N/A LYS 112.A N ASP 305.A O no hydrogen 3.317 N/A LYS 115.A NZ GLU 213.A O no hydrogen 3.314 N/A SER 116.A OG ARG 214.A O no hydrogen 2.755 N/A ASP 125.A N SER 122.A O no hydrogen 3.391 N/A LEU 127.A N LEU 124.A O no hydrogen 3.208 N/A ILE 131.A N ALA 128.A O no hydrogen 2.744 N/A TRP 132.A N ALA 128.A O no hydrogen 3.233 N/A TRP 132.A NE1 LEU 124.A O no hydrogen 3.054 N/A MET 133.A N TYR 129.A O no hydrogen 2.926 N/A CYS 134.A N GLU 130.A O no hydrogen 2.957 N/A CYS 134.A SG GLU 130.A O no hydrogen 3.410 N/A ILE 135.A N ILE 131.A O no hydrogen 2.855 N/A VAL 136.A N TRP 132.A O no hydrogen 2.946 N/A PHE 137.A N MET 133.A O no hydrogen 2.992 N/A ALA 138.A N CYS 134.A O no hydrogen 2.862 N/A TYR 139.A N ILE 135.A O no hydrogen 2.896 N/A TYR 139.A OH LEU 163.A O no hydrogen 3.198 N/A ILE 140.A N VAL 136.A O no hydrogen 2.974 N/A GLY 141.A N PHE 137.A O no hydrogen 2.877 N/A VAL 142.A N ALA 138.A O no hydrogen 2.884 N/A SER 143.A N TYR 139.A O no hydrogen 3.463 N/A SER 143.A OG TYR 139.A O no hydrogen 2.965 N/A SER 143.A OG SER 166.A OG no hydrogen 3.017 N/A VAL 144.A N ILE 140.A O no hydrogen 2.960 N/A VAL 145.A N GLY 141.A O no hydrogen 2.860 N/A LEU 146.A N VAL 142.A O no hydrogen 2.886 N/A PHE 147.A N SER 143.A O no hydrogen 2.922 N/A LEU 148.A N VAL 144.A O no hydrogen 2.933 N/A VAL 149.A N VAL 145.A O no hydrogen 2.879 N/A SER 150.A N LEU 146.A O no hydrogen 2.949 N/A SER 150.A OG LEU 146.A O no hydrogen 3.352 N/A ARG 151.A N PHE 147.A O no hydrogen 2.921 N/A PHE 152.A N LEU 148.A O no hydrogen 3.139 N/A SER 153.A OG PHE 152.A O no hydrogen 2.483 N/A ASN 161.A ND2 GLU 156.A O no hydrogen 3.590 N/A SER 162.A OG SER 143.A O no hydrogen 2.932 N/A LEU 163.A N ILE 159.A O no hydrogen 2.923 N/A TRP 164.A N PHE 160.A O no hydrogen 2.967 N/A PHE 165.A N ASN 161.A O no hydrogen 2.877 N/A SER 166.A N SER 162.A O no hydrogen 2.944 N/A SER 166.A OG SER 143.A OG no hydrogen 3.017 N/A SER 166.A OG SER 162.A O no hydrogen 3.049 N/A LEU 167.A N LEU 163.A O no hydrogen 2.919 N/A GLY 168.A N TRP 164.A O no hydrogen 2.896 N/A ALA 169.A N PHE 165.A O no hydrogen 2.917 N/A PHE 170.A N SER 166.A O no hydrogen 2.936 N/A MET 171.A N LEU 167.A O no hydrogen 3.109 N/A MET 171.A N GLY 168.A O no hydrogen 3.330 N/A CYS 175.A SG TRP 164.A O no hydrogen 3.614 N/A ASP 176.A N ASP 176.A OD1 no hydrogen 2.451 N/A ARG 185.A N SER 181.A O no hydrogen 3.068 N/A ARG 185.A NE PRO 179.A O no hydrogen 2.748 N/A ARG 185.A NH2 PRO 179.A O no hydrogen 3.512 N/A ILE 186.A N LEU 182.A O no hydrogen 2.943 N/A GLY 188.A N GLY 184.A O no hydrogen 2.917 N/A GLY 189.A N ARG 185.A O no hydrogen 2.875 N/A VAL 190.A N ILE 186.A O no hydrogen 2.992 N/A TRP 191.A N VAL 187.A O no hydrogen 2.902 N/A TRP 191.A NE1 SER 166.A O no hydrogen 2.721 N/A TRP 192.A N GLY 188.A O no hydrogen 2.879 N/A PHE 193.A N GLY 189.A O no hydrogen 2.956 N/A PHE 194.A N VAL 190.A O no hydrogen 2.888 N/A THR 195.A N TRP 191.A O no hydrogen 2.895 N/A THR 195.A OG1 ALA 169.A O no hydrogen 3.551 N/A THR 195.A OG1 PHE 170.A O no hydrogen 3.014 N/A LEU 196.A N TRP 192.A O no hydrogen 2.900 N/A ILE 197.A N PHE 193.A O no hydrogen 2.992 N/A ILE 198.A N PHE 194.A O no hydrogen 2.932 N/A ILE 199.A N THR 195.A O no hydrogen 2.862 N/A SER 200.A N LEU 196.A O no hydrogen 2.945 N/A SER 200.A OG LEU 196.A O no hydrogen 3.019 N/A SER 201.A N ILE 197.A O no hydrogen 2.936 N/A SER 201.A OG ILE 197.A O no hydrogen 2.743 N/A TYR 202.A N ILE 198.A O no hydrogen 2.877 N/A TYR 202.A OH PHE 123.A O no hydrogen 2.754 N/A THR 203.A N ILE 199.A O no hydrogen 2.864 N/A THR 203.A OG1 ILE 199.A O no hydrogen 2.893 N/A LEU 210.A N LEU 206.A O no hydrogen 3.372 N/A THR 211.A N ALA 208.A O no hydrogen 3.068 N/A THR 211.A OG1 ALA 207.A O no hydrogen 2.764 N/A VAL 212.A N ALA 208.A O no hydrogen 2.500 N/A ARG 214.A NH1 ARG 214.A O no hydrogen 3.382 N/A LEU 225.A N SER 221.A O no hydrogen 2.807 N/A SER 226.A N ALA 222.A O no hydrogen 2.862 N/A SER 226.A OG ALA 222.A O no hydrogen 3.182 N/A SER 226.A OG GLU 223.A O no hydrogen 3.182 N/A LYS 227.A N GLU 223.A O no hydrogen 2.928 N/A ALA 232.A N LYS 285.A O no hydrogen 3.203 N/A TYR 233.A OH MET 256.A O no hydrogen 2.825 N/A GLY 234.A N ALA 287.A O no hydrogen 2.653 N/A THR 235.A OG1 THR 241.A OG1 no hydrogen 2.552 N/A ASP 237.A N VAL 269.A O no hydrogen 2.912 N/A SER 238.A OG ASP 237.A O no hydrogen 2.434 N/A SER 238.A OG SER 238.A O no hydrogen 2.490 N/A THR 241.A OG1 THR 235.A OG1 no hydrogen 2.552 N/A GLU 243.A N GLY 239.A O no hydrogen 3.289 N/A PHE 244.A N SER 240.A O no hydrogen 2.860 N/A PHE 245.A N THR 241.A O no hydrogen 2.945 N/A ARG 246.A N LYS 242.A O no hydrogen 2.875 N/A ARG 247.A N GLU 243.A O no hydrogen 3.158 N/A SER 248.A N PHE 245.A O no hydrogen 3.283 N/A SER 248.A OG PHE 245.A O no hydrogen 2.420 N/A ASP 254.A N ILE 250.A O no hydrogen 2.629 N/A LYS 255.A N ALA 251.A O no hydrogen 2.916 N/A MET 256.A N VAL 252.A O no hydrogen 2.875 N/A TRP 257.A N PHE 253.A O no hydrogen 2.851 N/A THR 258.A N ASP 254.A O no hydrogen 2.921 N/A THR 258.A OG1 ASP 254.A O no hydrogen 2.815 N/A TYR 259.A N LYS 255.A O no hydrogen 2.887 N/A MET 260.A N MET 256.A O no hydrogen 2.908 N/A ARG 261.A N TRP 257.A O no hydrogen 2.870 N/A SER 262.A N THR 258.A O no hydrogen 2.884 N/A SER 262.A OG THR 258.A O no hydrogen 2.646 N/A THR 272.A OG1 GLU 8.A OE2 no hydrogen 3.114 N/A GLY 275.A N THR 271.A O no hydrogen 3.358 N/A VAL 276.A N THR 272.A O no hydrogen 2.960 N/A ALA 277.A N ALA 273.A O no hydrogen 2.901 N/A ARG 278.A N GLU 274.A O no hydrogen 2.886 N/A VAL 279.A N GLY 275.A O no hydrogen 2.952 N/A ARG 280.A N VAL 276.A O no hydrogen 2.941 N/A LYS 281.A N ARG 278.A O no hydrogen 3.160 N/A SER 282.A OG SER 282.A O no hydrogen 2.536 N/A LYS 285.A N SER 282.A O no hydrogen 3.018 N/A TYR 286.A OH VAL 267.A O no hydrogen 2.762 N/A ALA 287.A N ALA 232.A O no hydrogen 3.104 N/A TYR 288.A N MET 109.A O no hydrogen 2.956 N/A LEU 289.A N GLY 234.A O no hydrogen 3.062 N/A THR 293.A OG1 TYR 11.A OH no hydrogen 2.924 N/A ASN 295.A ND2 ILE 108.A O no hydrogen 2.952 N/A TYR 297.A N THR 293.A O no hydrogen 2.953 N/A ILE 298.A N MET 294.A O no hydrogen 2.886 N/A GLU 299.A N ASN 295.A O no hydrogen 2.912 N/A GLN 300.A N GLU 296.A O no hydrogen 2.950 N/A ARG 301.A N ILE 298.A O no hydrogen 2.940 N/A CYS 304.A SG GLU 299.A O no hydrogen 2.993 N/A CYS 304.A SG ARG 301.A O no hydrogen 2.963 N/A THR 306.A OG1 ILE 110.A O no hydrogen 2.411 N/A MET 307.A N ILE 110.A O no hydrogen 3.077 N/A LYS 308.A NZ GLY 310.A O no hydrogen 2.910 N/A LEU 313.A N ILE 106.A O no hydrogen 3.102 N/A SER 315.A OG LEU 104.A O no hydrogen 3.069 N/A TYR 318.A N MET 102.A O no hydrogen 3.333 N/A GLY 319.A N LEU 85.A O no hydrogen 3.268 N/A ALA 321.A N ALA 81.A O no hydrogen 3.392 N/A SER 326.A N PRO 323.A O no hydrogen 3.052 N/A LEU 328.A N SER 326.A OG no hydrogen 3.258 N/A GLY 329.A N SER 326.A O no hydrogen 3.267 N/A VAL 332.A N LEU 328.A O no hydrogen 3.310 N/A ASN 333.A N GLY 329.A O no hydrogen 3.135 N/A LEU 334.A N THR 330.A O no hydrogen 2.957 N/A ALA 335.A N PRO 331.A O no hydrogen 2.836 N/A VAL 336.A N VAL 332.A O no hydrogen 2.901 N/A LEU 337.A N ASN 333.A O no hydrogen 3.000 N/A LYS 338.A N LEU 334.A O no hydrogen 2.916 N/A LEU 339.A N ALA 335.A O no hydrogen 2.885 N/A SER 340.A N VAL 336.A O no hydrogen 2.895 N/A GLU 341.A N LEU 337.A O no hydrogen 2.938 N/A GLN 342.A N LYS 338.A O no hydrogen 2.868 N/A LYS 347.A N GLY 343.A O no hydrogen 2.684 N/A LEU 348.A N VAL 344.A O no hydrogen 2.890 N/A LYS 349.A N LEU 345.A O no hydrogen 2.906 N/A ASN 350.A N ASP 346.A O no hydrogen 2.881 N/A LYS 351.A N LYS 347.A O no hydrogen 2.902 N/A TRP 352.A N LEU 348.A O no hydrogen 2.889 N/A TRP 352.A NE1 ASP 33.A OD2 no hydrogen 2.678 N/A TRP 353.A N LYS 349.A O no hydrogen 3.206 N/A TRP 353.A NE1 THR 293.A O no hydrogen 3.195 N/A CYS 359.A SG GLU 299.A O no hydrogen 3.216 N/A CYS 359.A SG GLN 300.A O no hydrogen 3.841 N/A VAL 372.A N LEU 369.A O no hydrogen 3.405 N/A TYR 377.A N ALA 373.A O no hydrogen 2.957 N/A ILE 378.A N GLY 374.A O no hydrogen 2.911 N/A LEU 379.A N VAL 375.A O no hydrogen 2.869 N/A VAL 380.A N PHE 376.A O no hydrogen 2.969 N/A GLY 381.A N TYR 377.A O no hydrogen 2.917 N/A GLY 382.A N ILE 378.A O no hydrogen 2.888 N/A LEU 383.A N LEU 379.A O no hydrogen 2.948 N/A GLY 384.A N VAL 380.A O no hydrogen 2.972 N/A LEU 385.A N GLY 381.A O no hydrogen 2.895 N/A ALA 386.A N GLY 382.A O no hydrogen 2.870 N/A MET 387.A N LEU 383.A O no hydrogen 2.995 N/A LEU 388.A N GLY 384.A O no hydrogen 2.938 N/A VAL 389.A N LEU 385.A O no hydrogen 2.866 N/A ALA 390.A N ALA 386.A O no hydrogen 2.911 N/A LEU 391.A N MET 387.A O no hydrogen 2.953 N/A ILE 392.A N LEU 388.A O no hydrogen 2.925 N/A GLU 393.A N VAL 389.A O no hydrogen 2.915 N/A PHE 394.A N ALA 390.A O no hydrogen 2.861 N/A CYS 395.A N LEU 391.A O no hydrogen 2.917 N/A CYS 395.A SG LEU 391.A O no hydrogen 3.550 N/A TYR 396.A N ILE 392.A O no hydrogen 2.906 N/A LYS 397.A N GLU 393.A O no hydrogen 2.907 N/A SER 398.A N PHE 394.A O no hydrogen 2.916 N/A SER 398.A N CYS 395.A O no hydrogen 3.093 N/A ARG 399.A N CYS 395.A O no hydrogen 3.371 N/A ARG 399.A N TYR 396.A O no hydrogen 3.249 N/A