Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxx_CH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PRO 24.A O no hydrogen 2.948 N/A PHE 5.A N HIS 26.A O no hydrogen 2.898 N/A GLY 7.A N SER 28.A O no hydrogen 3.224 N/A ARG 14.A N ALA 10.A O no hydrogen 2.968 N/A LEU 15.A N PHE 11.A O no hydrogen 3.003 N/A VAL 16.A N THR 12.A O no hydrogen 2.902 N/A LEU 17.A N GLN 13.A O no hydrogen 2.953 N/A ALA 18.A N ARG 14.A O no hydrogen 2.952 N/A THR 19.A N LEU 15.A O no hydrogen 2.941 N/A LEU 20.A N VAL 16.A O no hydrogen 2.911 N/A TYR 21.A N LEU 17.A O no hydrogen 2.910 N/A GLY 22.A N ALA 18.A O no hydrogen 2.909 N/A ILE 25.A N TYR 71.A O no hydrogen 2.934 N/A ILE 27.A N ILE 69.A O no hydrogen 2.891 N/A SER 28.A N PHE 5.A O no hydrogen 2.897 N/A ILE 30.A N THR 67.A O no hydrogen 2.888 N/A ILE 45.A N ALA 41.A O no hydrogen 2.944 N/A SER 46.A N PRO 42.A O no hydrogen 2.945 N/A PHE 47.A N HIS 43.A O no hydrogen 2.925 N/A LEU 48.A N GLU 44.A O no hydrogen 2.966 N/A ARG 49.A N ILE 45.A O no hydrogen 2.978 N/A LEU 50.A N SER 46.A O no hydrogen 2.936 N/A LEU 51.A N PHE 47.A O no hydrogen 2.903 N/A GLU 52.A N LEU 48.A O no hydrogen 2.981 N/A SER 53.A N ARG 49.A O no hydrogen 2.928 N/A VAL 54.A N LEU 50.A O no hydrogen 2.953 N/A THR 55.A N LEU 51.A O no hydrogen 2.973 N/A ASN 56.A N LEU 75.A O no hydrogen 2.853 N/A ILE 59.A N GLN 72.A O no hydrogen 2.880 N/A ASP 61.A N THR 70.A O no hydrogen 2.922 N/A SER 63.A N THR 68.A O no hydrogen 2.947 N/A GLY 66.A N SER 63.A O no hydrogen 3.081 N/A ILE 69.A N ILE 27.A O no hydrogen 2.926 N/A THR 70.A N ASP 61.A O no hydrogen 2.915 N/A TYR 71.A N ILE 25.A O no hydrogen 2.934 N/A GLN 72.A N ILE 59.A O no hydrogen 2.936 N/A LEU 75.A N ASN 56.A O no hydrogen 3.014 N/A GLY 78.A N VAL 54.A O no hydrogen 3.208 N/A THR 79.A N HIS 121.A O no hydrogen 3.064 N/A ASN 84.A N VAL 80.A O no hydrogen 3.158 N/A ALA 85.A N VAL 80.A O no hydrogen 3.168 N/A ASP 90.A N LEU 87.A O no hydrogen 3.270 N/A HIS 94.A N ARG 125.A O no hydrogen 2.918 N/A ILE 96.A N THR 127.A O no hydrogen 3.414 N/A ILE 104.A N ILE 132.A O no hydrogen 2.956 N/A TYR 106.A N GLY 103.A O no hydrogen 3.355 N/A PHE 107.A N ILE 104.A O no hydrogen 2.995 N/A LEU 108.A N ILE 104.A O no hydrogen 2.918 N/A ILE 109.A N THR 105.A O no hydrogen 2.937 N/A LEU 111.A N PHE 107.A O no hydrogen 3.322 N/A ALA 112.A N LEU 108.A O no hydrogen 2.633 N/A LEU 113.A N ILE 109.A O no hydrogen 3.025 N/A LEU 114.A N LEU 111.A O no hydrogen 3.320 N/A LYS 119.A N ILE 76.A O no hydrogen 2.982 N/A ALA 120.A N THR 77.A O no hydrogen 2.969 N/A LEU 122.A N PHE 190.A O no hydrogen 2.959 N/A ARG 125.A N ILE 92.A O no hydrogen 2.898 N/A PHE 126.A N VAL 186.A O no hydrogen 2.904 N/A THR 127.A N HIS 94.A O no hydrogen 2.947 N/A GLY 130.A N ILE 96.A O no hydrogen 3.392 N/A THR 133.A N SER 173.A O no hydrogen 3.043 N/A ARG 140.A N HIS 137.A O no hydrogen 2.819 N/A ILE 144.A N THR 133.A O no hydrogen 3.404 N/A PHE 147.A N SER 143.A O no hydrogen 2.894 N/A ARG 148.A N ILE 144.A O no hydrogen 2.875 N/A THR 149.A N ASP 145.A O no hydrogen 3.029 N/A VAL 151.A N PHE 147.A O no hydrogen 2.936 N/A LEU 152.A N ARG 148.A O no hydrogen 3.092 N/A LEU 154.A N VAL 151.A O no hydrogen 3.155 N/A GLY 156.A N LEU 152.A O no hydrogen 3.085 N/A LEU 157.A N PRO 153.A O no hydrogen 2.874 N/A PHE 158.A N LEU 154.A O no hydrogen 2.990 N/A GLY 159.A N TYR 155.A O no hydrogen 2.997 N/A ILE 160.A N TYR 155.A O no hydrogen 2.934 N/A GLU 166.A N ARG 189.A O no hydrogen 3.034 N/A ARG 168.A N GLU 187.A O no hydrogen 2.956 N/A LEU 170.A N ILE 185.A O no hydrogen 2.947 N/A GLN 171.A N ILE 185.A O no hydrogen 3.449 N/A VAL 186.A N PHE 126.A O no hydrogen 2.974 N/A GLU 187.A N ARG 168.A O no hydrogen 2.935 N/A MET 188.A N VAL 124.A O no hydrogen 2.859 N/A ARG 189.A N GLU 166.A O no hydrogen 2.803 N/A PHE 190.A N LEU 122.A O no hydrogen 2.850 N/A VAL 194.A N PRO 116.A O no hydrogen 3.234 N/A LYS 198.A N PHE 158.A O no hydrogen 3.065 N/A LEU 202.A N ARG 338.A O no hydrogen 2.754 N/A ARG 210.A N GLU 274.A O no hydrogen 2.954 N/A ARG 211.A N GLU 274.A O no hydrogen 3.126 N/A ILE 212.A N ASP 243.A O no hydrogen 3.060 N/A ARG 213.A N VAL 272.A O no hydrogen 2.948 N/A GLY 214.A N HIS 245.A O no hydrogen 2.929 N/A VAL 215.A N SER 270.A O no hydrogen 2.896 N/A ALA 216.A N ALA 247.A O no hydrogen 2.872 N/A TYR 217.A N GLY 268.A O no hydrogen 2.914 N/A CYS 218.A N GLN 249.A O no hydrogen 2.885 N/A THR 219.A N GLY 266.A O no hydrogen 2.933 N/A GLY 220.A N ASP 251.A O no hydrogen 3.294 N/A HIS 225.A N ALA 222.A O no hydrogen 3.390 N/A ARG 228.A N SER 224.A O no hydrogen 2.996 N/A MET 229.A N HIS 225.A O no hydrogen 2.948 N/A ILE 230.A N ASN 226.A O no hydrogen 2.875 N/A THR 231.A N ASN 227.A O no hydrogen 2.997 N/A ALA 232.A N ARG 228.A O no hydrogen 3.002 N/A ALA 233.A N MET 229.A O no hydrogen 2.908 N/A ARG 234.A N ILE 230.A O no hydrogen 2.849 N/A GLY 235.A N THR 231.A O no hydrogen 2.918 N/A VAL 236.A N ALA 232.A O no hydrogen 3.028 N/A LEU 237.A N ALA 233.A O no hydrogen 2.917 N/A ASN 238.A N ARG 234.A O no hydrogen 2.850 N/A LEU 240.A N LEU 237.A O no hydrogen 3.204 N/A VAL 241.A N LEU 237.A O no hydrogen 2.927 N/A HIS 245.A N ILE 212.A O no hydrogen 2.889 N/A ALA 247.A N GLY 214.A O no hydrogen 2.835 N/A GLN 249.A N ALA 216.A O no hydrogen 2.916 N/A ASP 251.A N CYS 218.A O no hydrogen 2.960 N/A VAL 256.A N LYS 261.A O no hydrogen 2.883 N/A LYS 261.A N VAL 256.A O no hydrogen 2.882 N/A THR 263.A N PRO 254.A O no hydrogen 2.973 N/A GLY 266.A N THR 219.A O no hydrogen 2.897 N/A GLY 268.A N TYR 217.A O no hydrogen 2.928 N/A LEU 269.A N GLU 286.A O no hydrogen 2.886 N/A SER 270.A N VAL 215.A O no hydrogen 2.880 N/A LEU 271.A N ALA 284.A O no hydrogen 2.865 N/A VAL 272.A N ARG 213.A O no hydrogen 2.888 N/A ALA 273.A N TYR 282.A O no hydrogen 2.832 N/A GLU 274.A N ARG 211.A O no hydrogen 2.872 N/A THR 275.A N VAL 280.A O no hydrogen 3.041 N/A SER 276.A N LYS 208.A O no hydrogen 3.052 N/A VAL 280.A N GLU 278.A O no hydrogen 2.820 N/A TYR 282.A N ALA 273.A O no hydrogen 2.961 N/A ALA 284.A N LEU 271.A O no hydrogen 2.948 N/A GLU 286.A N LEU 269.A O no hydrogen 2.923 N/A ALA 288.A N PHE 267.A O no hydrogen 2.959 N/A GLY 292.A N PRO 289.A O no hydrogen 3.354 N/A ILE 299.A N VAL 295.A O no hydrogen 3.061 N/A GLY 300.A N PRO 296.A O no hydrogen 2.900 N/A GLU 301.A N GLU 297.A O no hydrogen 2.944 N/A LYS 302.A N ASP 298.A O no hydrogen 2.910 N/A CYS 303.A N ILE 299.A O no hydrogen 2.937 N/A ALA 304.A N GLY 300.A O no hydrogen 2.980 N/A TYR 305.A N GLU 301.A O no hydrogen 2.918 N/A GLN 306.A N LYS 302.A O no hydrogen 2.963 N/A LEU 307.A N CYS 303.A O no hydrogen 2.907 N/A LEU 308.A N ALA 304.A O no hydrogen 2.980 N/A ASP 309.A N TYR 305.A O no hydrogen 2.921 N/A VAL 310.A N GLN 306.A O no hydrogen 2.946 N/A ILE 311.A N LEU 307.A O no hydrogen 2.895 N/A ALA 312.A N LEU 308.A O no hydrogen 2.930 N/A GLN 313.A N ASP 309.A O no hydrogen 2.913 N/A GLN 313.A N VAL 310.A O no hydrogen 3.247 N/A GLY 314.A N VAL 310.A O no hydrogen 2.877 N/A SER 321.A N MET 318.A O no hydrogen 3.280 N/A VAL 325.A N SER 321.A O no hydrogen 3.234 N/A LEU 326.A N ALA 322.A O no hydrogen 3.000 N/A THR 327.A N PRO 323.A O no hydrogen 2.919 N/A LEU 328.A N THR 324.A O no hydrogen 3.003 N/A MET 329.A N VAL 325.A O no hydrogen 2.948 N/A ALA 330.A N LEU 326.A O no hydrogen 2.949 N/A MET 331.A N THR 327.A O no hydrogen 2.957 N/A GLY 332.A N LEU 328.A O no hydrogen 3.042 N/A ASP 335.A N SER 333.A O no hydrogen 2.674 N/A GLY 337.A N VAL 376.A O no hydrogen 2.901 N/A LEU 339.A N VAL 374.A O no hydrogen 2.878 N/A LEU 341.A N LEU 372.A O no hydrogen 2.939 N/A VAL 345.A N GLY 342.A O no hydrogen 3.181 N/A LEU 351.A N SER 347.A O no hydrogen 2.939 N/A GLU 352.A N PRO 348.A O no hydrogen 2.861 N/A LEU 353.A N GLU 349.A O no hydrogen 2.919 N/A ALA 354.A N LEU 350.A O no hydrogen 3.009 N/A ARG 355.A N LEU 351.A O no hydrogen 2.988 N/A ASP 356.A N GLU 352.A O no hydrogen 2.913 N/A LEU 357.A N LEU 353.A O no hydrogen 2.915 N/A LYS 358.A N ALA 354.A O no hydrogen 3.007 N/A ALA 359.A N ARG 355.A O no hydrogen 2.922 N/A PHE 360.A N ASP 356.A O no hydrogen 2.856 N/A GLY 361.A N LEU 357.A O no hydrogen 2.979 N/A ALA 362.A N LEU 357.A O no hydrogen 3.032 N/A GLY 366.A N SER 375.A O no hydrogen 2.894 N/A ARG 368.A N ILE 373.A O no hydrogen 2.946 N/A LEU 372.A N LEU 341.A O no hydrogen 2.879 N/A ILE 373.A N ARG 368.A O no hydrogen 2.869 N/A VAL 374.A N LEU 339.A O no hydrogen 2.875 N/A SER 375.A N GLY 366.A O no hydrogen 2.849 N/A VAL 376.A N GLY 337.A O no hydrogen 2.906 N/A GLY 378.A N ASP 335.A O no hydrogen 2.939 N/A THR 379.A N ALA 330.A O no hydrogen 3.125 N/A GLY 380.A N GLY 332.A O no hydrogen 3.116 N/A ASN 383.A N ARG 195.A O no hydrogen 3.318 N/A