Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6olk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 3.004 N/A LEU 6.A N MET 2.A O no hydrogen 2.888 N/A THR 7.A N HIS 3.A O no hydrogen 2.901 N/A GLU 8.A N GLN 4.A O no hydrogen 2.974 N/A LEU 9.A N LEU 5.A O no hydrogen 2.927 N/A VAL 10.A N LEU 6.A O no hydrogen 2.903 N/A ASN 11.A N THR 7.A O no hydrogen 2.818 N/A ARG 12.A N GLU 8.A O no hydrogen 3.000 N/A GLY 13.A N VAL 10.A O no hydrogen 2.895 N/A GLY 14.A N LEU 9.A O no hydrogen 2.936 N/A SER 15.A N ARG 28.A O no hydrogen 3.244 N/A LEU 17.A N PHE 95.A O no hydrogen 2.868 N/A HIS 18.A N GLN 26.A O no hydrogen 2.827 N/A LEU 19.A N GLY 93.A O no hydrogen 2.950 N/A ASN 22.A N LEU 41.A O no hydrogen 2.525 N/A GLN 26.A N HIS 18.A O no hydrogen 3.085 N/A ILE 27.A N LEU 34.A O no hydrogen 2.959 N/A ARG 28.A N ASP 16.A O no hydrogen 2.971 N/A ILE 29.A N LYS 32.A O no hydrogen 2.849 N/A LYS 32.A N ILE 29.A O no hydrogen 2.970 N/A LEU 34.A N ILE 27.A O no hydrogen 2.863 N/A LEU 36.A N PRO 25.A O no hydrogen 2.860 N/A MET 38.A N LEU 36.A O no hydrogen 2.803 N/A LEU 41.A N SER 23.A O no hydrogen 3.174 N/A THR 46.A N ASN 42.A O no hydrogen 3.118 N/A LYS 47.A N ALA 43.A O no hydrogen 2.897 N/A GLN 48.A N VAL 44.A O no hydrogen 2.937 N/A LEU 49.A N ASP 45.A O no hydrogen 2.976 N/A CYS 50.A N THR 46.A O no hydrogen 2.926 N/A TYR 51.A N LYS 47.A O no hydrogen 2.889 N/A SER 52.A N GLN 48.A O no hydrogen 2.912 N/A SER 52.A N LEU 49.A O no hydrogen 3.194 N/A ILE 53.A N CYS 50.A O no hydrogen 3.384 N/A LEU 54.A N TYR 51.A O no hydrogen 3.104 N/A LYS 59.A N THR 55.A O no hydrogen 2.745 N/A HIS 60.A N GLU 56.A O no hydrogen 2.942 N/A LYS 61.A N GLN 57.A O no hydrogen 2.887 N/A PHE 62.A N GLN 58.A O no hydrogen 2.848 N/A GLU 63.A N LYS 59.A O no hydrogen 2.896 N/A GLU 64.A N HIS 60.A O no hydrogen 2.896 N/A GLU 64.A N LYS 61.A O no hydrogen 3.049 N/A ASN 65.A N LYS 61.A O no hydrogen 2.925 N/A ASN 65.A N PHE 62.A O no hydrogen 3.265 N/A ASN 66.A N PHE 62.A O no hydrogen 2.528 N/A LEU 68.A N VAL 84.A O no hydrogen 2.980 N/A LEU 70.A N GLY 82.A O no hydrogen 2.964 N/A PHE 72.A N PHE 80.A O no hydrogen 2.891 N/A ILE 74.A N SER 78.A O no hydrogen 2.878 N/A LEU 77.A N ILE 74.A O no hydrogen 2.994 N/A SER 78.A N ILE 74.A O no hydrogen 3.057 N/A PHE 80.A N PHE 72.A O no hydrogen 2.817 N/A ARG 81.A N ARG 96.A O no hydrogen 2.894 N/A GLY 82.A N LEU 70.A O no hydrogen 2.810 N/A ASN 83.A N VAL 94.A O no hydrogen 2.871 N/A VAL 84.A N LEU 68.A O no hydrogen 2.890 N/A PHE 85.A N ALA 92.A O no hydrogen 2.956 N/A GLN 87.A N ALA 90.A O no hydrogen 2.942 N/A ALA 90.A N GLN 87.A O no hydrogen 2.936 N/A ALA 92.A N PHE 85.A O no hydrogen 2.876 N/A GLY 93.A N LEU 19.A O no hydrogen 2.957 N/A VAL 94.A N ASN 83.A O no hydrogen 2.874 N/A PHE 95.A N LEU 17.A O no hydrogen 2.940 N/A ARG 96.A N ARG 81.A O no hydrogen 2.801 N/A VAL 97.A N SER 15.A O no hydrogen 3.129 N/A LEU 108.A N SER 104.A O no hydrogen 3.157 N/A LEU 108.A N PHE 105.A O no hydrogen 3.099 N/A GLY 109.A N GLU 106.A O no hydrogen 3.080 N/A LEU 110.A N PHE 105.A O no hydrogen 3.200 N/A VAL 114.A N PRO 111.A O no hydrogen 3.178 N/A GLU 116.A N PRO 112.A O no hydrogen 3.277 N/A LEU 117.A N VAL 113.A O no hydrogen 2.914 N/A ALA 118.A N VAL 114.A O no hydrogen 2.971 N/A ALA 118.A N ARG 115.A O no hydrogen 2.986 N/A GLU 119.A N GLU 116.A O no hydrogen 2.974 N/A LYS 120.A N LEU 117.A O no hydrogen 3.079 N/A LEU 124.A N VAL 258.A O no hydrogen 2.912 N/A LEU 126.A N GLY 261.A O no hydrogen 3.130 N/A VAL 127.A N ALA 225.A O no hydrogen 2.999 N/A THR 128.A N LEU 263.A O no hydrogen 2.539 N/A GLY 129.A N LEU 227.A O no hydrogen 3.291 N/A THR 138.A N GLY 134.A O no hydrogen 3.037 N/A LEU 139.A N LYS 135.A O no hydrogen 2.947 N/A ALA 140.A N SER 136.A O no hydrogen 2.903 N/A ALA 141.A N THR 137.A O no hydrogen 2.947 N/A ILE 142.A N THR 138.A O no hydrogen 2.969 N/A ILE 143.A N LEU 139.A O no hydrogen 2.848 N/A ASP 144.A N ALA 140.A O no hydrogen 2.916 N/A LYS 145.A N ALA 141.A O no hydrogen 2.995 N/A ILE 146.A N ILE 142.A O no hydrogen 2.913 N/A ASN 147.A N ILE 143.A O no hydrogen 2.824 N/A THR 148.A N ASP 144.A O no hydrogen 2.959 N/A ASP 149.A N LYS 145.A O no hydrogen 2.953 N/A ARG 150.A N ILE 146.A O no hydrogen 3.105 N/A ILE 154.A N VAL 171.A O no hydrogen 2.999 N/A VAL 155.A N VAL 198.A O no hydrogen 2.738 N/A THR 156.A N ASN 173.A O no hydrogen 2.884 N/A VAL 157.A N LEU 200.A O no hydrogen 2.803 N/A GLU 158.A N ARG 175.A O no hydrogen 2.950 N/A ASN 173.A N ILE 154.A O no hydrogen 2.966 N/A ARG 175.A N THR 156.A O no hydrogen 2.822 N/A VAL 177.A N GLU 158.A O no hydrogen 2.968 N/A GLY 178.A N THR 181.A O no hydrogen 2.985 N/A ALA 179.A N GLU 176.A O no hydrogen 3.309 N/A ASP 180.A N GLU 176.A O no hydrogen 2.706 N/A THR 181.A N GLU 176.A O no hydrogen 3.413 N/A ALA 187.A N SER 183.A O no hydrogen 3.401 N/A LEU 188.A N PHE 184.A O no hydrogen 2.882 N/A LYS 189.A N LYS 185.A O no hydrogen 2.860 N/A TYR 190.A N ASN 186.A O no hydrogen 3.093 N/A TYR 190.A N ALA 187.A O no hydrogen 3.171 N/A ARG 193.A N TYR 190.A O no hydrogen 3.203 N/A ASP 197.A N HIS 153.A O no hydrogen 3.113 N/A VAL 198.A N HIS 153.A O no hydrogen 2.710 N/A VAL 199.A N LEU 222.A O no hydrogen 2.828 N/A LEU 200.A N VAL 155.A O no hydrogen 2.599 N/A VAL 201.A N PHE 224.A O no hydrogen 3.508 N/A LEU 204.A N THR 226.A O no hydrogen 3.442 N/A ILE 210.A N ASP 206.A O no hydrogen 3.381 N/A GLU 211.A N LEU 207.A O no hydrogen 2.911 N/A ALA 212.A N GLU 208.A O no hydrogen 3.011 N/A ALA 213.A N THR 209.A O no hydrogen 2.975 N/A LEU 214.A N ILE 210.A O no hydrogen 2.863 N/A THR 215.A N GLU 211.A O no hydrogen 2.994 N/A LEU 216.A N ALA 212.A O no hydrogen 2.995 N/A ALA 217.A N ALA 213.A O no hydrogen 2.846 N/A GLU 218.A N LEU 214.A O no hydrogen 3.053 N/A GLU 218.A N THR 215.A O no hydrogen 3.203 N/A THR 219.A N THR 215.A O no hydrogen 3.219 N/A HIS 221.A N LEU 216.A O no hydrogen 3.292 N/A LEU 222.A N ASP 197.A O no hydrogen 2.674 N/A PHE 224.A N VAL 199.A O no hydrogen 3.171 N/A THR 235.A N SER 231.A O no hydrogen 3.167 N/A ILE 236.A N ALA 232.A O no hydrogen 2.967 N/A ASN 237.A N VAL 233.A O no hydrogen 2.898 N/A ARG 238.A N GLN 234.A O no hydrogen 2.898 N/A ILE 239.A N THR 235.A O no hydrogen 3.004 N/A VAL 240.A N ILE 236.A O no hydrogen 2.962 N/A ASP 241.A N ASN 237.A O no hydrogen 2.860 N/A PHE 243.A N VAL 240.A O no hydrogen 3.344 N/A GLN 247.A N PRO 244.A O no hydrogen 3.106 N/A GLN 250.A N GLN 247.A O no hydrogen 3.260 N/A VAL 251.A N GLN 247.A O no hydrogen 3.491 N/A ARG 252.A N GLN 248.A O no hydrogen 2.863 N/A ALA 253.A N PRO 249.A O no hydrogen 3.023 N/A GLN 254.A N GLN 250.A O no hydrogen 2.880 N/A LEU 255.A N VAL 251.A O no hydrogen 2.904 N/A SER 256.A N ARG 252.A O no hydrogen 2.887 N/A PHE 257.A N ALA 253.A O no hydrogen 2.983 N/A PHE 257.A N GLN 254.A O no hydrogen 3.006 N/A VAL 258.A N GLN 254.A O no hydrogen 2.951 N/A LEU 259.A N LEU 255.A O no hydrogen 3.142 N/A GLU 260.A N LEU 124.A O no hydrogen 2.969 N/A VAL 262.A N MET 283.A O no hydrogen 2.892 N/A LEU 263.A N LEU 126.A O no hydrogen 2.619 N/A SER 264.A N GLU 281.A O no hydrogen 2.987 N/A GLN 265.A N THR 128.A O no hydrogen 2.854 N/A THR 266.A N ALA 279.A O no hydrogen 2.844 N/A LEU 268.A N VAL 277.A O no hydrogen 2.934 N/A LYS 270.A N GLY 275.A O no hydrogen 3.300 N/A ALA 271.A N HIS 329.A O no hydrogen 2.601 N/A VAL 277.A N LEU 268.A O no hydrogen 2.904 N/A ALA 279.A N THR 266.A O no hydrogen 2.888 N/A GLU 281.A N SER 264.A O no hydrogen 2.872 N/A MET 283.A N VAL 262.A O no hydrogen 2.930 N/A ARG 290.A N ASN 286.A O no hydrogen 2.882 N/A ASN 291.A N PRO 287.A O no hydrogen 2.918 N/A LEU 292.A N ALA 288.A O no hydrogen 2.870 N/A ILE 293.A N ILE 289.A O no hydrogen 2.892 N/A ARG 294.A N ARG 290.A O no hydrogen 2.984 N/A GLU 295.A N ASN 291.A O no hydrogen 2.593 N/A ASP 296.A N ILE 293.A O no hydrogen 3.265 N/A LYS 297.A N LEU 292.A O no hydrogen 2.995 N/A GLN 300.A N LYS 297.A O no hydrogen 3.073 N/A ILE 301.A N ILE 298.A O no hydrogen 2.962 N/A GLN 304.A N GLN 300.A O no hydrogen 3.309 N/A MET 305.A N ILE 301.A O no hydrogen 2.985 N/A GLN 306.A N TYR 302.A O no hydrogen 2.861 N/A GLN 306.A N SER 303.A O no hydrogen 2.969 N/A VAL 307.A N GLN 304.A O no hydrogen 3.010 N/A GLY 308.A N MET 305.A O no hydrogen 3.354 N/A PHE 312.A N GLY 308.A O no hydrogen 3.265 N/A GLY 313.A N GLN 309.A O no hydrogen 3.169 N/A MET 314.A N GLY 308.A O no hydrogen 3.268 N/A CYS 320.A N THR 316.A O no hydrogen 3.048 N/A LEU 321.A N MET 317.A O no hydrogen 2.870 N/A TYR 322.A N ASN 318.A O no hydrogen 2.795 N/A GLY 323.A N GLN 319.A O no hydrogen 2.971 N/A LEU 324.A N CYS 320.A O no hydrogen 2.894 N/A LEU 325.A N LEU 321.A O no hydrogen 2.803 N/A GLN 326.A N TYR 322.A O no hydrogen 2.875 N/A LYS 327.A N GLY 323.A O no hydrogen 3.103 N/A ARG 328.A N LEU 325.A O no hydrogen 2.904 N/A HIS 329.A N LEU 324.A O no hydrogen 2.652 N/A GLY 335.A N THR 331.A O no hydrogen 3.427 N/A MET 336.A N MET 332.A O no hydrogen 2.899 N/A GLY 337.A N ASP 333.A O no hydrogen 2.870 N/A ARG 338.A N GLY 335.A O no hydrogen 3.291 N/A SER 339.A N GLY 335.A O no hydrogen 2.774 N/A GLU 344.A N ASP 341.A O no hydrogen 3.162 N/A LEU 345.A N ASP 341.A O no hydrogen 3.427 N/A LYS 346.A N PRO 342.A O no hydrogen 2.873 N/A GLN 347.A N ASP 343.A O no hydrogen 2.861 N/A MET 348.A N GLU 344.A O no hydrogen 2.933 N/A LEU 349.A N LEU 345.A O no hydrogen 3.159 N/A LEU 349.A N LYS 346.A O no hydrogen 3.133 N/A