Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ptk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 101.A O no hydrogen 2.835 N/A VAL 7.A N GLY 18.A O no hydrogen 3.063 N/A ILE 8.A N LEU 103.A O no hydrogen 2.700 N/A ASP 9.A N LYS 16.A O no hydrogen 2.746 N/A ILE 15.A N PHE 29.A O no hydrogen 3.329 N/A LYS 16.A N ASP 9.A O no hydrogen 2.554 N/A ALA 20.A N PRO 5.A O no hydrogen 2.727 N/A PHE 29.A N ILE 15.A O no hydrogen 3.440 N/A ASN 31.A N GLY 13.A O no hydrogen 2.657 N/A VAL 33.A N ARG 66.A O no hydrogen 2.917 N/A GLY 34.A N PHE 51.A O no hydrogen 2.852 N/A ARG 35.A N SER 64.A O no hydrogen 3.061 N/A LYS 37.A N LEU 62.A O no hydrogen 3.488 N/A PHE 51.A N GLY 34.A O no hydrogen 2.868 N/A GLU 57.A N GLY 53.A O no hydrogen 3.019 N/A GLU 58.A N PRO 54.A O no hydrogen 2.793 N/A HIS 59.A N LYS 55.A O no hydrogen 3.293 N/A LEU 62.A N HIS 59.A O no hydrogen 3.217 N/A SER 64.A N ARG 35.A O no hydrogen 2.498 N/A ARG 66.A N VAL 33.A O no hydrogen 2.992 N/A ILE 73.A N GLU 70.A O no hydrogen 3.016 N/A ASP 79.A N ASP 76.A O no hydrogen 3.313 N/A GLU 81.A N TRP 77.A O no hydrogen 3.030 N/A ARG 82.A N ASN 78.A O no hydrogen 3.025 N/A ILE 83.A N ASP 79.A O no hydrogen 2.871 N/A TRP 84.A N MET 80.A O no hydrogen 2.886 N/A GLN 85.A N GLU 81.A O no hydrogen 2.951 N/A TYR 86.A N ARG 82.A O no hydrogen 3.218 N/A TYR 86.A N ILE 83.A O no hydrogen 2.935 N/A VAL 87.A N ILE 83.A O no hydrogen 3.024 N/A SER 89.A N TYR 86.A O no hydrogen 3.419 N/A VAL 102.A N ALA 130.A O no hydrogen 2.954 N/A LEU 103.A N VAL 6.A O no hydrogen 2.689 N/A LEU 104.A N PHE 132.A O no hydrogen 2.952 N/A THR 105.A N ILE 8.A O no hydrogen 3.040 N/A GLU 106.A N SER 134.A O no hydrogen 2.606 N/A GLU 116.A N ARG 112.A O no hydrogen 2.945 N/A ARG 117.A N LYS 113.A O no hydrogen 2.884 N/A ALA 118.A N ASN 114.A O no hydrogen 2.898 N/A ALA 119.A N ARG 115.A O no hydrogen 2.959 N/A GLU 120.A N GLU 116.A O no hydrogen 2.923 N/A VAL 121.A N ARG 117.A O no hydrogen 2.890 N/A PHE 122.A N ALA 118.A O no hydrogen 2.935 N/A PHE 123.A N ALA 119.A O no hydrogen 2.914 N/A GLU 124.A N GLU 120.A O no hydrogen 2.961 N/A THR 125.A N VAL 121.A O no hydrogen 2.984 N/A PHE 126.A N VAL 121.A O no hydrogen 3.078 N/A SER 134.A N LEU 104.A O no hydrogen 2.605 N/A LEU 141.A N ALA 137.A O no hydrogen 3.007 N/A TYR 142.A N VAL 138.A O no hydrogen 2.880 N/A ALA 143.A N LEU 139.A O no hydrogen 2.946 N/A ARG 146.A N LEU 141.A O no hydrogen 3.437 N/A GLY 149.A N ILE 164.A O no hydrogen 3.045 N/A VAL 150.A N ASN 291.A O no hydrogen 2.960 N/A VAL 151.A N VAL 162.A O no hydrogen 3.061 N/A LEU 152.A N VAL 293.A O no hydrogen 2.727 N/A ASP 153.A N HIS 160.A O no hydrogen 3.056 N/A SER 154.A N SER 295.A O no hydrogen 2.603 N/A THR 159.A N ILE 177.A O no hydrogen 3.309 N/A HIS 160.A N ASP 153.A O no hydrogen 2.938 N/A VAL 162.A N VAL 151.A O no hydrogen 3.142 N/A ILE 164.A N GLY 149.A O no hydrogen 3.283 N/A TYR 165.A N PHE 168.A O no hydrogen 2.875 N/A GLY 167.A N THR 147.A O no hydrogen 2.927 N/A MET 170.A N PRO 163.A O no hydrogen 3.219 N/A SER 173.A N MET 170.A O no hydrogen 3.207 N/A MET 175.A N ALA 161.A O no hydrogen 3.368 N/A ILE 177.A N THR 159.A O no hydrogen 3.374 N/A ARG 182.A N ASP 156.A O no hydrogen 3.243 N/A VAL 184.A N ALA 180.A O no hydrogen 3.191 N/A SER 185.A N GLY 181.A O no hydrogen 2.925 N/A ARG 186.A N ARG 182.A O no hydrogen 2.893 N/A PHE 187.A N ASP 183.A O no hydrogen 2.827 N/A LEU 188.A N VAL 184.A O no hydrogen 2.804 N/A ARG 189.A N SER 185.A O no hydrogen 2.884 N/A LEU 190.A N ARG 186.A O no hydrogen 2.891 N/A TYR 191.A N PHE 187.A O no hydrogen 2.945 N/A LEU 192.A N LEU 188.A O no hydrogen 2.841 N/A ARG 193.A N ARG 189.A O no hydrogen 3.391 N/A LYS 194.A N LEU 190.A O no hydrogen 3.404 N/A GLU 195.A N TYR 191.A O no hydrogen 2.965 N/A GLY 196.A N ARG 193.A O no hydrogen 3.157 N/A TYR 197.A N LEU 192.A O no hydrogen 2.719 N/A ILE 207.A N GLU 204.A O no hydrogen 3.191 N/A VAL 208.A N GLU 204.A O no hydrogen 2.983 N/A LYS 209.A N PHE 205.A O no hydrogen 2.861 N/A ALA 210.A N GLU 206.A O no hydrogen 2.890 N/A ILE 211.A N ILE 207.A O no hydrogen 2.887 N/A LYS 212.A N VAL 208.A O no hydrogen 2.900 N/A GLU 213.A N LYS 209.A O no hydrogen 2.928 N/A ARG 214.A N ALA 210.A O no hydrogen 2.894 N/A ALA 215.A N ILE 211.A O no hydrogen 2.973 N/A TYR 217.A N ARG 249.A O no hydrogen 3.422 N/A LEU 218.A N LYS 302.A O no hydrogen 2.487 N/A GLU 226.A N PRO 222.A O no hydrogen 2.908 N/A THR 227.A N GLN 223.A O no hydrogen 2.955 N/A TYR 235.A N ILE 243.A O no hydrogen 2.679 N/A LEU 237.A N SER 241.A O no hydrogen 2.639 N/A GLY 240.A N LEU 237.A O no hydrogen 3.303 N/A ILE 243.A N TYR 235.A O no hydrogen 2.962 N/A ILE 245.A N ALA 233.A O no hydrogen 2.600 N/A ARG 249.A N GLY 246.A O no hydrogen 3.339 N/A GLU 254.A N ARG 251.A O no hydrogen 3.449 N/A ARG 258.A N LEU 255.A O no hydrogen 3.302 N/A GLY 263.A N PRO 259.A O no hydrogen 3.114 N/A GLU 264.A N PRO 259.A O no hydrogen 2.788 N/A ILE 269.A N LEU 256.A O no hydrogen 3.004 N/A VAL 272.A N GLY 268.A O no hydrogen 3.106 N/A LEU 273.A N ILE 269.A O no hydrogen 2.983 N/A VAL 274.A N HIS 270.A O no hydrogen 2.939 N/A PHE 275.A N GLU 271.A O no hydrogen 2.856 N/A ALA 276.A N VAL 272.A O no hydrogen 2.862 N/A ILE 277.A N LEU 273.A O no hydrogen 3.005 N/A GLN 278.A N VAL 274.A O no hydrogen 2.940 N/A SER 280.A N ILE 277.A O no hydrogen 3.096 N/A LEU 284.A N ASP 281.A O no hydrogen 3.008 N/A PHE 289.A N ARG 285.A O no hydrogen 2.899 N/A ASN 291.A N THR 287.A O no hydrogen 2.922 N/A VAL 293.A N VAL 150.A O no hydrogen 2.877 N/A LEU 294.A N SER 325.A O no hydrogen 3.134 N/A SER 295.A N LEU 152.A O no hydrogen 3.046 N/A GLY 296.A N ARG 330.A O no hydrogen 2.849 N/A SER 298.A N SER 154.A O no hydrogen 2.758 N/A LEU 300.A N GLY 297.A O no hydrogen 3.159 N/A PHE 304.A N PHE 301.A O no hydrogen 3.399 N/A LEU 308.A N PHE 304.A O no hydrogen 2.906 N/A LEU 309.A N GLY 305.A O no hydrogen 2.857 N/A SER 310.A N ASP 306.A O no hydrogen 2.937 N/A GLU 311.A N ARG 307.A O no hydrogen 2.897 N/A VAL 312.A N LEU 308.A O no hydrogen 2.925 N/A LYS 313.A N LEU 309.A O no hydrogen 2.916 N/A LYS 314.A N SER 310.A O no hydrogen 2.884 N/A LEU 315.A N GLU 311.A O no hydrogen 2.966 N/A ARG 323.A N PHE 289.A O no hydrogen 3.412 N/A SER 325.A N ILE 292.A O no hydrogen 2.912 N/A TYR 332.A N GLU 329.A O no hydrogen 3.068 N/A ILE 336.A N TYR 332.A O no hydrogen 3.208 N/A GLY 337.A N SER 333.A O no hydrogen 2.938 N/A GLY 338.A N THR 334.A O no hydrogen 2.968 N/A SER 339.A N TRP 335.A O no hydrogen 2.869 N/A ILE 340.A N ILE 336.A O no hydrogen 2.874 N/A LEU 341.A N GLY 337.A O no hydrogen 2.994 N/A ALA 342.A N GLY 338.A O no hydrogen 2.873 N/A SER 343.A N SER 339.A O no hydrogen 2.919 N/A LEU 344.A N LEU 341.A O no hydrogen 3.316 N/A LYS 349.A N THR 346.A O no hydrogen 3.166 N/A MET 350.A N PHE 347.A O no hydrogen 2.945 N/A VAL 352.A N LEU 131.A O no hydrogen 3.067 N/A TYR 357.A N SER 353.A O no hydrogen 3.042 N/A GLU 358.A N LYS 354.A O no hydrogen 2.867 N/A GLU 359.A N LYS 355.A O no hydrogen 2.865 N/A ASP 360.A N GLU 356.A O no hydrogen 2.926 N/A HIS 366.A N ALA 362.A O no hydrogen 2.971 N/A ARG 367.A N ARG 363.A O no hydrogen 2.882 N/A THR 369.A N ILE 365.A O no hydrogen 3.161 N/A