Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxy_CC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 21.A OE1 no hydrogen 2.692 N/A ASN 3.A N VAL 95.A O no hydrogen 2.999 N/A PHE 4.A N VAL 95.A O no hydrogen 3.017 N/A LEU 5.A N PHE 16.A O no hydrogen 2.908 N/A LEU 6.A N GLY 97.A O no hydrogen 2.843 N/A SER 9.A N GLY 12.A O no hydrogen 2.731 N/A GLY 12.A N SER 9.A O no hydrogen 2.597 N/A PHE 13.A N ASN 52.A O no hydrogen 3.029 N/A SER 14.A N PHE 7.A O no hydrogen 2.892 N/A SER 14.A OG PHE 7.A O no hydrogen 3.570 N/A SER 14.A OG HIS 140.A NE2 no hydrogen 3.350 N/A LEU 15.A N SER 50.A O no hydrogen 2.866 N/A PHE 16.A N LEU 5.A O no hydrogen 2.961 N/A VAL 18.A N ASN 3.A O no hydrogen 2.925 N/A VAL 19.A N MET 45.A O no hydrogen 3.188 N/A LEU 29.A N GLY 26.A O no hydrogen 3.008 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.638 N/A LYS 33.A N LEU 29.A O no hydrogen 2.910 N/A ASP 34.A N PRO 30.A O no hydrogen 2.953 N/A ALA 35.A N GLU 31.A O no hydrogen 2.896 N/A MET 36.A N VAL 32.A O no hydrogen 2.821 N/A LYS 37.A N LYS 33.A O no hydrogen 2.961 N/A LYS 37.A N ASP 34.A O no hydrogen 2.864 N/A THR 38.A N ASP 34.A O no hydrogen 2.929 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.029 N/A LYS 41.A N THR 38.A O no hydrogen 3.335 N/A PHE 42.A N THR 38.A O no hydrogen 3.179 N/A GLY 43.A N LEU 39.A O no hydrogen 3.087 N/A LYS 44.A N LYS 41.A O no hydrogen 3.091 N/A MET 45.A N PHE 42.A O no hydrogen 3.055 N/A VAL 46.A N PHE 42.A O no hydrogen 3.044 N/A ARG 49.A N LEU 15.A O no hydrogen 3.311 N/A ARG 49.A NE ASN 83.A OD1 no hydrogen 2.541 N/A ARG 49.A NH2 ASN 83.A OD1 no hydrogen 3.472 N/A SER 50.A N LEU 15.A O no hydrogen 3.025 N/A ASN 52.A N PHE 13.A O no hydrogen 2.958 N/A TRP 54.A N VAL 11.A O no hydrogen 3.115 N/A THR 55.A N GLN 59.A OE1 no hydrogen 2.409 N/A THR 55.A OG1 GLN 59.A OE1 no hydrogen 2.553 N/A GLY 60.A N SER 56.A O no hydrogen 2.932 N/A LEU 61.A N ALA 57.A O no hydrogen 2.845 N/A GLU 62.A N ALA 58.A O no hydrogen 2.846 N/A ALA 63.A N GLN 59.A O no hydrogen 2.904 N/A ILE 64.A N GLY 60.A O no hydrogen 2.856 N/A ASN 65.A N LEU 61.A O no hydrogen 2.981 N/A LEU 66.A N GLU 62.A O no hydrogen 2.934 N/A ILE 67.A N ALA 63.A O no hydrogen 2.893 N/A SER 68.A N ILE 64.A O no hydrogen 2.830 N/A SER 68.A OG ILE 64.A O no hydrogen 2.652 N/A SER 68.A OG ASN 65.A O no hydrogen 2.562 N/A GLU 69.A N ASN 65.A O no hydrogen 2.969 N/A GLY 70.A N LEU 66.A O no hydrogen 2.841 N/A MET 72.A N GLU 106.A OE1 no hydrogen 2.981 N/A LYS 77.A N PRO 73.A O no hydrogen 3.020 N/A SER 78.A N GLU 74.A O no hydrogen 2.883 N/A ALA 79.A N TYR 75.A O no hydrogen 2.894 N/A LEU 80.A N LEU 76.A O no hydrogen 2.916 N/A GLU 81.A N LYS 77.A O no hydrogen 2.901 N/A MET 82.A N SER 78.A O no hydrogen 2.833 N/A ASN 83.A N ALA 79.A O no hydrogen 2.858 N/A LEU 84.A N LEU 80.A O no hydrogen 2.861 N/A THR 87.A OG1 SER 88.A O no hydrogen 2.722 N/A LYS 90.A N SER 88.A O no hydrogen 2.521 N/A VAL 94.A N GLY 113.A O no hydrogen 2.941 N/A LEU 96.A N GLN 115.A O no hydrogen 2.925 N/A GLY 97.A N PHE 4.A O no hydrogen 2.828 N/A VAL 98.A N GLU 117.A O no hydrogen 2.875 N/A ALA 104.A N ASP 100.A O no hydrogen 2.855 N/A GLY 105.A N LYS 101.A O no hydrogen 2.866 N/A GLU 106.A N LYS 102.A O no hydrogen 2.995 N/A ILE 107.A N LEU 103.A O no hydrogen 2.930 N/A THR 108.A N ALA 104.A O no hydrogen 2.911 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.921 N/A THR 108.A OG1 GLY 105.A O no hydrogen 2.377 N/A ALA 109.A N GLY 105.A O no hydrogen 2.907 N/A ALA 110.A N GLU 106.A O no hydrogen 2.871 N/A PHE 111.A N ILE 107.A O no hydrogen 2.857 N/A GLN 115.A N VAL 94.A O no hydrogen 2.874 N/A GLN 115.A NE2 GLU 117.A OE2 no hydrogen 3.536 N/A CYS 116.A SG ALA 104.A O no hydrogen 3.776 N/A GLU 117.A N LEU 96.A O no hydrogen 2.921 N/A ALA 119.A N VAL 98.A O no hydrogen 2.914 N/A ALA 119.A N ALA 99.A O no hydrogen 3.368 N/A THR 121.A N ALA 118.A O no hydrogen 3.255 N/A THR 121.A OG1 ALA 118.A O no hydrogen 3.226 N/A SER 122.A N ALA 118.A O no hydrogen 3.218 N/A SER 122.A OG GLU 117.A OE1 no hydrogen 2.622 N/A ALA 126.A N SER 122.A O no hydrogen 3.039 N/A ALA 127.A N GLU 123.A O no hydrogen 2.920 N/A LEU 128.A N VAL 124.A O no hydrogen 2.832 N/A LEU 129.A N VAL 125.A O no hydrogen 2.962 N/A ARG 130.A N ALA 126.A O no hydrogen 2.936 N/A GLY 131.A N ALA 127.A O no hydrogen 2.903 N/A ILE 132.A N LEU 128.A O no hydrogen 2.969 N/A ARG 133.A N LEU 129.A O no hydrogen 2.917 N/A THR 134.A N ARG 130.A O no hydrogen 2.982 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.855 N/A HIS 135.A N GLY 131.A O no hydrogen 2.968 N/A HIS 135.A NE2 LYS 37.A O no hydrogen 2.345 N/A ALA 136.A N ARG 133.A O no hydrogen 3.221 N/A LEU 139.A N ALA 136.A O no hydrogen 2.844 N/A LEU 143.A N HIS 140.A O no hydrogen 2.786 N/A GLN 152.A N ILE 148.A O no hydrogen 2.857 N/A LEU 153.A N GLY 149.A O no hydrogen 2.953 N/A GLY 154.A N ARG 150.A O no hydrogen 2.963 N/A LEU 155.A N ALA 151.A O no hydrogen 2.889 N/A GLY 156.A N GLN 152.A O no hydrogen 2.990 N/A HIS 157.A N LEU 153.A O no hydrogen 2.980 N/A HIS 157.A ND1 LEU 153.A O no hydrogen 2.226 N/A ALA 158.A N GLY 154.A O no hydrogen 2.958 N/A TYR 159.A N LEU 155.A O no hydrogen 2.920 N/A SER 160.A N GLY 156.A O no hydrogen 3.055 N/A ARG 161.A N HIS 157.A O no hydrogen 2.942 N/A ALA 162.A N ALA 158.A O no hydrogen 2.970 N/A LYS 163.A N TYR 159.A O no hydrogen 2.904 N/A VAL 164.A N SER 160.A O no hydrogen 2.936 N/A LYS 165.A N ARG 161.A O no hydrogen 2.883 N/A LYS 165.A NZ LYS 163.A O no hydrogen 2.919 N/A HIS 169.A N PHE 166.A O no hydrogen 3.150 N/A LYS 170.A N SER 167.A O no hydrogen 3.124 N/A ILE 175.A N ASN 171.A O no hydrogen 3.098 N/A ILE 176.A N ASP 172.A O no hydrogen 2.833 N/A GLN 177.A N ASN 173.A O no hydrogen 2.967 N/A GLY 178.A N HIS 174.A O no hydrogen 2.988 N/A ILE 179.A N ILE 175.A O no hydrogen 2.971 N/A ALA 180.A N ILE 176.A O no hydrogen 2.934 N/A THR 181.A N GLN 177.A O no hydrogen 2.935 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.990 N/A THR 181.A OG1 GLY 178.A O no hydrogen 2.258 N/A LEU 182.A N GLY 178.A O no hydrogen 2.927 N/A ASP 183.A N ILE 179.A O no hydrogen 2.978 N/A ALA 184.A N ALA 180.A O no hydrogen 2.969 N/A LEU 185.A N THR 181.A O no hydrogen 2.884 N/A ASP 186.A N LEU 182.A O no hydrogen 2.862 N/A LYS 187.A N ASP 183.A O no hydrogen 3.046 N/A SER 188.A N ALA 184.A O no hydrogen 2.909 N/A SER 188.A OG LEU 185.A O no hydrogen 2.326 N/A ILE 189.A N LEU 185.A O no hydrogen 2.826 N/A ASN 190.A N ASP 186.A O no hydrogen 3.004 N/A GLN 191.A N LYS 187.A O no hydrogen 2.989 N/A GLN 191.A NE2 SER 188.A O no hydrogen 2.376 N/A GLY 192.A N SER 188.A O no hydrogen 2.903 N/A ALA 193.A N ILE 189.A O no hydrogen 2.800 N/A MET 194.A N ASN 190.A O no hydrogen 2.969 N/A ARG 195.A N GLN 191.A O no hydrogen 2.967 N/A VAL 196.A N GLY 192.A O no hydrogen 2.914 N/A ARG 197.A N ALA 193.A O no hydrogen 2.864 N/A GLU 198.A N MET 194.A O no hydrogen 2.922 N/A TRP 199.A N ARG 195.A O no hydrogen 2.856 N/A TYR 200.A N VAL 196.A O no hydrogen 2.883 N/A GLY 201.A N ARG 197.A O no hydrogen 2.926 N/A TRP 202.A N GLU 198.A O no hydrogen 2.939 N/A HIS 203.A N TYR 200.A O no hydrogen 2.700 N/A HIS 203.A ND1 GLN 262.A O no hydrogen 2.330 N/A PHE 204.A N TYR 200.A O no hydrogen 2.882 N/A ARG 209.A N PRO 205.A O no hydrogen 2.993 N/A ARG 209.A NE PRO 205.A O no hydrogen 3.544 N/A ILE 210.A N LEU 207.A O no hydrogen 3.063 N/A VAL 211.A N LEU 207.A O no hydrogen 2.863 N/A THR 216.A OG1 ASP 213.A O no hydrogen 2.478 N/A TYR 217.A N ASP 213.A O no hydrogen 2.879 N/A ALA 218.A N ASN 214.A O no hydrogen 2.852 N/A LYS 219.A N ILE 215.A O no hydrogen 2.936 N/A VAL 220.A N THR 216.A O no hydrogen 2.858 N/A VAL 221.A N TYR 217.A O no hydrogen 2.917 N/A LEU 222.A N ALA 218.A O no hydrogen 2.910 N/A ALA 223.A N LYS 219.A O no hydrogen 2.915 N/A LYS 227.A N ASN 226.A OD1 no hydrogen 2.494 N/A LYS 227.A NZ HIS 203.A O no hydrogen 2.645 N/A LYS 227.A NZ SER 259.A OG no hydrogen 3.247 N/A SER 234.A OG ASP 237.A OD1 no hydrogen 3.316 N/A LEU 238.A N ASP 237.A OD2 no hydrogen 2.767 N/A VAL 241.A N ASP 237.A O no hydrogen 2.916 N/A LEU 242.A N LEU 238.A O no hydrogen 2.953 N/A ILE 252.A N LYS 248.A O no hydrogen 2.826 N/A ILE 253.A N ALA 249.A O no hydrogen 2.885 N/A GLN 254.A N LEU 250.A O no hydrogen 2.877 N/A GLN 254.A NE2 LEU 250.A O no hydrogen 2.781 N/A ALA 255.A N ALA 251.A O no hydrogen 2.864 N/A ALA 256.A N ILE 252.A O no hydrogen 2.907 N/A LYS 257.A N ILE 253.A O no hydrogen 2.863 N/A VAL 258.A N GLN 254.A O no hydrogen 2.891 N/A LEU 269.A N SER 265.A O no hydrogen 2.925 N/A GLN 270.A N GLU 266.A O no hydrogen 2.915 N/A MET 271.A N VAL 267.A O no hydrogen 2.893 N/A VAL 272.A N ASP 268.A O no hydrogen 2.937 N/A ARG 273.A N LEU 269.A O no hydrogen 2.884 N/A ARG 273.A NH1 LEU 222.A O no hydrogen 3.217 N/A ASP 274.A N GLN 270.A O no hydrogen 2.930 N/A LEU 275.A N MET 271.A O no hydrogen 3.011 N/A ALA 276.A N VAL 272.A O no hydrogen 2.898 N/A SER 277.A N ARG 273.A O no hydrogen 2.893 N/A SER 277.A OG ARG 273.A O no hydrogen 2.998 N/A SER 277.A OG ASP 274.A O no hydrogen 2.371 N/A ASN 278.A N ASP 274.A O no hydrogen 2.933 N/A VAL 279.A N LEU 275.A O no hydrogen 2.923 N/A THR 280.A N ALA 276.A O no hydrogen 2.933 N/A SER 281.A N SER 277.A O no hydrogen 2.956 N/A SER 281.A OG SER 277.A O no hydrogen 3.052 N/A SER 281.A OG ASN 278.A O no hydrogen 2.323 N/A MET 282.A N ASN 278.A O no hydrogen 2.923 N/A ALA 283.A N VAL 279.A O no hydrogen 2.859 N/A ASP 284.A N THR 280.A O no hydrogen 2.947 N/A TYR 285.A N SER 281.A O no hydrogen 2.871 N/A ARG 286.A N MET 282.A O no hydrogen 2.869 N/A ARG 287.A N ALA 283.A O no hydrogen 2.988 N/A ILE 288.A N ASP 284.A O no hydrogen 2.958 N/A LEU 289.A N TYR 285.A O no hydrogen 2.870 N/A ALA 290.A N ARG 286.A O no hydrogen 2.852 N/A GLU 291.A N ARG 287.A O no hydrogen 3.003 N/A SER 292.A N ILE 288.A O no hydrogen 2.883 N/A SER 292.A OG ILE 288.A O no hydrogen 2.879 N/A SER 292.A OG LEU 289.A O no hydrogen 2.888 N/A LEU 293.A N LEU 289.A O no hydrogen 2.826 N/A ASP 294.A N ALA 290.A O no hydrogen 2.983 N/A LYS 295.A N GLU 291.A O no hydrogen 3.004 N/A LYS 296.A N SER 292.A O no hydrogen 2.862 N/A MET 297.A N LEU 293.A O no hydrogen 2.846 N/A SER 298.A N ASP 294.A O no hydrogen 2.953 N/A SER 298.A OG ASP 294.A O no hydrogen 3.256 N/A SER 298.A OG LYS 295.A O no hydrogen 2.352 N/A GLU 299.A N LYS 295.A O no hydrogen 2.850 N/A VAL 300.A N LYS 296.A O no hydrogen 2.878 N/A ALA 301.A N MET 297.A O no hydrogen 2.866 N/A VAL 306.A N PRO 302.A O no hydrogen 2.893 N/A VAL 306.A N ASN 303.A O no hydrogen 3.196 N/A ILE 307.A N ASN 303.A O no hydrogen 2.953 N/A LEU 308.A N LEU 304.A O no hydrogen 2.903 N/A ALA 313.A N GLY 309.A O no hydrogen 2.959 N/A ALA 314.A N THR 310.A O no hydrogen 2.881 N/A ARG 315.A N PRO 311.A O no hydrogen 2.874 N/A LEU 316.A N VAL 312.A O no hydrogen 2.983 N/A ILE 317.A N ALA 313.A O no hydrogen 2.922 N/A ALA 318.A N ALA 314.A O no hydrogen 2.931 N/A HIS 319.A N ARG 315.A O no hydrogen 2.877 N/A ALA 320.A N LEU 316.A O no hydrogen 2.930 N/A GLY 321.A N ILE 317.A O no hydrogen 2.890 N/A SER 322.A OG THR 324.A OG1 no hydrogen 2.394 N/A THR 324.A OG1 SER 322.A OG no hydrogen 2.394 N/A THR 324.A OG1 ASN 325.A OD1 no hydrogen 3.208 N/A ASN 325.A N SER 322.A OG no hydrogen 2.557 N/A LEU 326.A N SER 322.A O no hydrogen 2.882 N/A ALA 327.A N LEU 323.A O no hydrogen 2.873 N/A LYS 328.A N THR 324.A O no hydrogen 2.945 N/A TYR 329.A N ASN 325.A O no hydrogen 2.920 N/A TYR 329.A N LEU 326.A O no hydrogen 3.317 N/A THR 333.A OG1 PRO 330.A O no hydrogen 2.178 N/A LEU 334.A N PRO 330.A O no hydrogen 3.061 N/A GLN 335.A N ALA 331.A O no hydrogen 2.851 N/A ILE 336.A N SER 332.A O no hydrogen 2.947 N/A LEU 337.A N THR 333.A O no hydrogen 2.888 N/A ARG 343.A N LYS 339.A O no hydrogen 2.917 N/A ILE 344.A N VAL 340.A O no hydrogen 2.921 N/A SER 345.A N LYS 341.A O no hydrogen 2.943 N/A SER 345.A OG LYS 341.A O no hydrogen 2.919 N/A SER 345.A OG GLY 342.A O no hydrogen 2.467 N/A ARG 346.A N GLY 342.A O no hydrogen 2.982 N/A TYR 347.A N ARG 343.A O no hydrogen 2.922 N/A LEU 348.A N ILE 344.A O no hydrogen 2.897 N/A ALA 349.A N SER 345.A O no hydrogen 2.870 N/A ASN 350.A N ARG 346.A O no hydrogen 2.967 N/A LYS 351.A N TYR 347.A O no hydrogen 2.988 N/A CYS 352.A N LEU 348.A O no hydrogen 2.802 N/A CYS 352.A SG LEU 348.A O no hydrogen 3.180 N/A CYS 352.A SG ALA 349.A O no hydrogen 3.242 N/A SER 353.A N ALA 349.A O no hydrogen 2.978 N/A SER 353.A OG ALA 349.A O no hydrogen 2.714 N/A SER 353.A OG ASN 350.A O no hydrogen 2.449 N/A ILE 354.A N ASN 350.A O no hydrogen 3.009 N/A ALA 355.A N LYS 351.A O no hydrogen 2.915 N/A SER 356.A N CYS 352.A O no hydrogen 2.769 N/A SER 356.A OG SER 353.A O no hydrogen 2.207 N/A ARG 357.A N SER 353.A O no hydrogen 3.040 N/A ILE 358.A N ILE 354.A O no hydrogen 2.958 N/A ASP 359.A N ALA 355.A O no hydrogen 2.908 N/A ASN 360.A N SER 356.A O no hydrogen 2.926 N/A PHE 361.A N ARG 357.A O no hydrogen 2.941 N/A SER 362.A N ILE 358.A O no hydrogen 2.937 N/A SER 362.A OG ILE 358.A O no hydrogen 2.781 N/A GLU 371.A N ARG 367.A O no hydrogen 2.930 N/A VAL 372.A N HIS 368.A O no hydrogen 2.889 N/A LEU 373.A N PHE 369.A O no hydrogen 2.934 N/A ARG 374.A N GLY 370.A O no hydrogen 2.891 N/A GLN 375.A N GLU 371.A O no hydrogen 2.944 N/A GLN 375.A NE2 GLU 371.A O no hydrogen 2.686 N/A GLN 376.A N VAL 372.A O no hydrogen 2.893 N/A LEU 377.A N LEU 373.A O no hydrogen 2.935 N/A GLU 378.A N ARG 374.A O no hydrogen 2.915 N/A GLN 379.A N GLN 375.A O no hydrogen 2.922 N/A GLN 379.A NE2 GLN 376.A O no hydrogen 3.200 N/A ARG 380.A N GLN 376.A O no hydrogen 2.894 N/A ARG 380.A NH2 TYR 384.A OH no hydrogen 2.416 N/A LEU 381.A N LEU 377.A O no hydrogen 2.888 N/A GLU 382.A N GLU 378.A O no hydrogen 2.952 N/A TRP 383.A N GLN 379.A O no hydrogen 2.836 N/A TYR 384.A N ARG 380.A O no hydrogen 2.876 N/A ALA 385.A N LEU 381.A O no hydrogen 2.880 N/A LYS 386.A N GLU 382.A O no hydrogen 2.913 N/A