Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hmz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 65.A O no hydrogen 2.862 N/A PHE 5.A N VAL 63.A O no hydrogen 2.990 N/A LEU 7.A N CYS 61.A O no hydrogen 2.919 N/A GLU 12.A N SER 75.A O no hydrogen 2.967 N/A LEU 13.A N VAL 55.A O no hydrogen 2.844 N/A ARG 14.A N TYR 73.A O no hydrogen 2.938 N/A PHE 15.A N VAL 53.A O no hydrogen 2.951 N/A GLU 16.A N VAL 71.A O no hydrogen 2.944 N/A VAL 17.A N ALA 51.A O no hydrogen 3.322 N/A GLN 21.A N GLU 18.A O no hydrogen 3.379 N/A VAL 23.A N PHE 47.A O no hydrogen 2.985 N/A GLN 24.A N SER 66.A O no hydrogen 3.390 N/A LEU 25.A N PHE 45.A O no hydrogen 3.016 N/A THR 29.A N SER 62.A O no hydrogen 3.068 N/A ILE 34.A N THR 37.A O no hydrogen 2.811 N/A THR 37.A N ILE 34.A O no hydrogen 2.842 N/A LEU 39.A N ALA 32.A O no hydrogen 3.208 N/A ASN 42.A N LEU 27.A O no hydrogen 2.893 N/A PHE 45.A N LEU 25.A O no hydrogen 2.907 N/A PHE 47.A N VAL 23.A O no hydrogen 2.827 N/A ALA 51.A N ASP 48.A O no hydrogen 3.219 N/A VAL 53.A N PHE 15.A O no hydrogen 2.910 N/A VAL 55.A N LEU 13.A O no hydrogen 2.917 N/A THR 57.A N THR 11.A O no hydrogen 3.030 N/A CYS 61.A N LEU 7.A O no hydrogen 2.893 N/A SER 62.A N THR 29.A O no hydrogen 2.887 N/A VAL 63.A N PHE 5.A O no hydrogen 2.932 N/A LEU 65.A N THR 3.A O no hydrogen 2.965 N/A SER 66.A N GLN 24.A O no hydrogen 3.325 N/A GLY 67.A N PRO 1.A O no hydrogen 3.121 N/A GLU 70.A N GLU 16.A O no hydrogen 2.759 N/A TYR 73.A N ARG 14.A O no hydrogen 2.900 N/A SER 75.A N GLU 12.A O no hydrogen 2.877 N/A LEU 84.A N MET 80.A O no hydrogen 3.161 N/A ASN 85.A N LEU 81.A O no hydrogen 2.779 N/A THR 86.A N LEU 82.A O no hydrogen 2.989 N/A HIS 87.A N TYR 83.A O no hydrogen 3.124 N/A THR 88.A N LEU 84.A O no hydrogen 2.330 N/A ALA 89.A N ASN 85.A O no hydrogen 2.557 N/A LEU 90.A N THR 86.A O no hydrogen 2.679 N/A GLU 91.A N HIS 87.A O no hydrogen 2.297 N/A GLN 92.A N ALA 89.A O no hydrogen 2.983 N/A ARG 94.A N LEU 90.A O no hydrogen 3.131 N/A GLN 96.A N GLN 92.A O no hydrogen 3.025 N/A ALA 97.A N MET 93.A O no hydrogen 2.496 N/A ALA 97.A N ARG 94.A O no hydrogen 3.045 N/A LYS 99.A N GLN 96.A O no hydrogen 2.965 N/A GLU 102.A N ALA 97.A O no hydrogen 2.958 N/A GLY 104.A N SER 212.A O no hydrogen 2.364 N/A MET 108.A N VAL 243.A O no hydrogen 2.861 N/A VAL 110.A N VAL 245.A O no hydrogen 2.897 N/A VAL 120.A N GLY 116.A O no hydrogen 3.177 N/A CYS 121.A N LYS 117.A O no hydrogen 3.004 N/A ARG 122.A N SER 118.A O no hydrogen 2.768 N/A LEU 123.A N THR 119.A O no hydrogen 3.005 N/A LEU 124.A N VAL 120.A O no hydrogen 2.861 N/A LEU 125.A N CYS 121.A O no hydrogen 2.948 N/A ASN 126.A N ARG 122.A O no hydrogen 2.957 N/A TYR 127.A N LEU 123.A O no hydrogen 2.897 N/A ALA 128.A N LEU 124.A O no hydrogen 2.874 N/A VAL 129.A N LEU 125.A O no hydrogen 3.020 N/A LEU 131.A N TYR 127.A O no hydrogen 2.959 N/A LEU 131.A N ALA 128.A O no hydrogen 3.065 N/A ARG 133.A N ALA 128.A O no hydrogen 2.892 N/A THR 136.A N GLY 215.A O no hydrogen 3.345 N/A TYR 137.A N LEU 156.A O no hydrogen 2.996 N/A VAL 138.A N VAL 217.A O no hydrogen 2.873 N/A GLU 139.A N GLY 154.A O no hydrogen 2.904 N/A LEU 140.A N ASN 219.A O no hydrogen 2.680 N/A MET 153.A N TYR 176.A O no hydrogen 2.936 N/A GLY 154.A N GLU 139.A O no hydrogen 3.001 N/A ALA 155.A N LEU 174.A O no hydrogen 2.866 N/A LEU 156.A N TYR 137.A O no hydrogen 2.814 N/A LEU 174.A N ALA 155.A O no hydrogen 2.940 N/A TYR 176.A N MET 153.A O no hydrogen 2.913 N/A GLY 179.A N GLY 151.A O no hydrogen 2.636 N/A THR 185.A N THR 182.A O no hydrogen 3.303 N/A ASN 191.A N ILE 187.A O no hydrogen 2.881 N/A LYS 192.A N LYS 188.A O no hydrogen 2.990 N/A ILE 193.A N LEU 189.A O no hydrogen 2.850 N/A THR 194.A N TYR 190.A O no hydrogen 2.874 N/A SER 195.A N ASN 191.A O no hydrogen 3.092 N/A ARG 196.A N LYS 192.A O no hydrogen 2.793 N/A LEU 197.A N ILE 193.A O no hydrogen 2.963 N/A ALA 198.A N THR 194.A O no hydrogen 2.934 N/A ASP 199.A N SER 195.A O no hydrogen 2.988 N/A VAL 200.A N ARG 196.A O no hydrogen 2.862 N/A PHE 201.A N LEU 197.A O no hydrogen 2.951 N/A ASN 202.A N ALA 198.A O no hydrogen 2.857 N/A GLN 203.A N ASP 199.A O no hydrogen 2.967 N/A ARG 204.A N VAL 200.A O no hydrogen 2.955 N/A CYS 205.A N PHE 201.A O no hydrogen 2.819 N/A GLU 206.A N ASN 202.A O no hydrogen 2.982 N/A VAL 207.A N GLN 203.A O no hydrogen 2.909 N/A ASN 208.A N ARG 204.A O no hydrogen 2.493 N/A VAL 213.A N ARG 209.A O no hydrogen 2.917 N/A SER 214.A N ARG 210.A O no hydrogen 2.920 N/A CYS 216.A N PRO 105.A O no hydrogen 3.426 N/A VAL 217.A N THR 136.A O no hydrogen 2.449 N/A ASN 219.A N VAL 138.A O no hydrogen 2.478 N/A ALA 231.A N SER 227.A O no hydrogen 2.918 N/A LEU 232.A N GLY 228.A O no hydrogen 2.854 N/A VAL 233.A N TYR 229.A O no hydrogen 2.927 N/A HIS 234.A N GLN 230.A O no hydrogen 2.925 N/A ALA 235.A N ALA 231.A O no hydrogen 2.846 N/A ALA 236.A N LEU 232.A O no hydrogen 2.906 N/A SER 237.A N VAL 233.A O no hydrogen 2.923 N/A ALA 238.A N HIS 234.A O no hydrogen 2.913 N/A PHE 239.A N ALA 235.A O no hydrogen 2.373 N/A VAL 241.A N ALA 236.A O no hydrogen 3.026 N/A ASP 242.A N ARG 106.A O no hydrogen 3.092 N/A VAL 243.A N ARG 106.A O no hydrogen 3.093 N/A VAL 244.A N ARG 265.A O no hydrogen 2.978 N/A VAL 245.A N MET 108.A O no hydrogen 2.891 N/A VAL 246.A N VAL 267.A O no hydrogen 2.828 N/A ASP 248.A N LEU 269.A O no hydrogen 2.690 N/A LEU 252.A N GLN 249.A O no hydrogen 2.840 N/A ASN 254.A N GLU 250.A O no hydrogen 2.866 N/A GLU 255.A N ARG 251.A O no hydrogen 3.057 N/A LEU 256.A N LEU 252.A O no hydrogen 2.806 N/A LEU 256.A N TYR 253.A O no hydrogen 3.217 N/A LYS 257.A N TYR 253.A O no hydrogen 2.947 N/A ARG 258.A N GLU 255.A O no hydrogen 3.256 N/A VAL 264.A N PRO 261.A O no hydrogen 3.084 N/A VAL 267.A N VAL 244.A O no hydrogen 2.957 N/A LEU 269.A N VAL 246.A O no hydrogen 2.885 N/A ARG 284.A N LYS 280.A O no hydrogen 2.893 N/A GLU 285.A N ASP 281.A O no hydrogen 2.996 N/A CYS 286.A N PHE 282.A O no hydrogen 2.870 N/A ARG 287.A N ARG 283.A O no hydrogen 2.816 N/A ARG 287.A N ARG 284.A O no hydrogen 3.156 N/A ASP 288.A N ARG 284.A O no hydrogen 3.117 N/A GLU 289.A N GLU 285.A O no hydrogen 2.812 N/A ARG 290.A N CYS 286.A O no hydrogen 2.833 N/A ILE 291.A N ARG 287.A O no hydrogen 2.998 N/A ARG 292.A N ASP 288.A O no hydrogen 2.956 N/A GLU 293.A N GLU 289.A O no hydrogen 2.825 N/A TYR 294.A N ARG 290.A O no hydrogen 2.910 N/A TYR 294.A N ILE 291.A O no hydrogen 3.212 N/A PHE 295.A N ILE 291.A O no hydrogen 2.970 N/A TYR 296.A N ARG 292.A O no hydrogen 2.851 N/A GLY 300.A N GLY 297.A O no hydrogen 3.010 N/A PHE 302.A N TYR 296.A O no hydrogen 3.008 N/A HIS 305.A N SER 360.A O no hydrogen 2.896 N/A PHE 307.A N VAL 358.A O no hydrogen 2.998 N/A VAL 309.A N PHE 356.A O no hydrogen 2.912 N/A PHE 311.A N GLN 354.A O no hydrogen 3.356 N/A ASP 313.A N LYS 310.A O no hydrogen 3.274 N/A LYS 315.A N ASN 369.A O no hydrogen 3.272 N/A TYR 317.A N LEU 371.A O no hydrogen 3.434 N/A LYS 318.A N VAL 321.A O no hydrogen 2.939 N/A MET 329.A N GLY 326.A O no hydrogen 2.886 N/A LEU 334.A N ILE 344.A O no hydrogen 2.873 N/A SER 335.A N LEU 372.A O no hydrogen 2.851 N/A VAL 336.A N GLY 342.A O no hydrogen 2.910 N/A SER 337.A N PHE 370.A O no hydrogen 2.708 N/A THR 338.A N SER 339.A O no hydrogen 2.800 N/A ALA 341.A N VAL 336.A O no hydrogen 2.817 N/A ILE 344.A N LEU 334.A O no hydrogen 2.893 N/A VAL 345.A N LEU 359.A O no hydrogen 3.106 N/A VAL 346.A N HIS 332.A O no hydrogen 3.358 N/A THR 347.A N THR 357.A O no hydrogen 3.009 N/A VAL 355.A N ASP 350.A O no hydrogen 2.980 N/A PHE 356.A N VAL 309.A O no hydrogen 3.010 N/A THR 357.A N SER 348.A O no hydrogen 2.927 N/A VAL 358.A N PHE 307.A O no hydrogen 2.819 N/A LEU 359.A N VAL 345.A O no hydrogen 2.711 N/A SER 360.A N HIS 305.A O no hydrogen 2.823 N/A LEU 372.A N SER 335.A O no hydrogen 2.966 N/A MET 374.A N LEU 333.A O no hydrogen 3.194 N/A ASP 375.A N GLY 179.A O no hydrogen 3.092 N/A PHE 378.A N HIS 331.A O no hydrogen 2.825 N/A