Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y53_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N PHE 4.A O no hydrogen 2.910 N/A LYS 14.A N GLU 231.A O no hydrogen 3.128 N/A LEU 35.A N SER 31.A O no hydrogen 3.316 N/A ASN 36.A N MET 32.A O no hydrogen 2.903 N/A SER 37.A N LYS 33.A O no hydrogen 2.906 N/A LEU 38.A N ILE 34.A O no hydrogen 2.907 N/A LYS 39.A N LEU 35.A O no hydrogen 2.903 N/A LYS 40.A N ASN 36.A O no hydrogen 2.898 N/A HIS 41.A N SER 37.A O no hydrogen 2.907 N/A TYR 43.A N LEU 38.A O no hydrogen 3.226 N/A THR 51.A N THR 47.A O no hydrogen 2.744 N/A GLN 52.A N PRO 48.A O no hydrogen 2.917 N/A ALA 53.A N ILE 49.A O no hydrogen 2.901 N/A ALA 53.A N GLN 50.A O no hydrogen 3.278 N/A ILE 54.A N GLN 50.A O no hydrogen 2.907 N/A ILE 57.A N ALA 53.A O no hydrogen 2.974 N/A MET 58.A N ILE 54.A O no hydrogen 2.904 N/A SER 59.A N PRO 55.A O no hydrogen 2.905 N/A LEU 63.A N THR 207.A O no hydrogen 3.340 N/A ILE 64.A N ILE 230.A O no hydrogen 2.902 N/A GLY 65.A N MET 209.A O no hydrogen 2.969 N/A ILE 66.A N VAL 232.A O no hydrogen 2.893 N/A ALA 76.A N GLY 72.A O no hydrogen 3.106 N/A PHE 77.A N LYS 73.A O no hydrogen 2.915 N/A PHE 77.A N THR 74.A O no hydrogen 3.295 N/A LEU 78.A N THR 74.A O no hydrogen 2.900 N/A LEU 78.A N ILE 75.A O no hydrogen 3.283 N/A LEU 79.A N ILE 75.A O no hydrogen 2.906 N/A PHE 82.A N LEU 78.A O no hydrogen 3.020 N/A ARG 83.A N LEU 79.A O no hydrogen 2.925 N/A HIS 84.A N PRO 80.A O no hydrogen 2.889 N/A ILE 85.A N MET 81.A O no hydrogen 2.915 N/A MET 86.A N PHE 82.A O no hydrogen 2.895 N/A ASP 87.A N ARG 83.A O no hydrogen 2.902 N/A GLN 88.A N HIS 84.A O no hydrogen 2.970 N/A ILE 98.A N GLU 148.A O no hydrogen 2.640 N/A ALA 99.A N GLU 148.A O no hydrogen 3.176 N/A VAL 100.A N TYR 176.A O no hydrogen 3.185 N/A ILE 101.A N ILE 150.A O no hydrogen 2.550 N/A MET 102.A N VAL 178.A O no hydrogen 3.051 N/A THR 103.A N CYS 152.A O no hydrogen 3.215 N/A ALA 109.A N THR 105.A O no hydrogen 3.017 N/A LEU 110.A N ARG 106.A O no hydrogen 2.909 N/A GLN 111.A N GLU 107.A O no hydrogen 2.903 N/A ILE 112.A N LEU 108.A O no hydrogen 2.897 N/A THR 113.A N ALA 109.A O no hydrogen 2.900 N/A LYS 114.A N LEU 110.A O no hydrogen 2.904 N/A GLU 115.A N GLN 111.A O no hydrogen 2.903 N/A CYS 116.A N ILE 112.A O no hydrogen 2.896 N/A LYS 117.A N THR 113.A O no hydrogen 2.902 N/A LYS 118.A N LYS 114.A O no hydrogen 2.901 N/A PHE 119.A N GLU 115.A O no hydrogen 2.904 N/A SER 120.A N CYS 116.A O no hydrogen 3.023 N/A ILE 140.A N ILE 136.A O no hydrogen 2.908 N/A ALA 141.A N SER 137.A O no hydrogen 2.904 N/A GLU 142.A N GLU 138.A O no hydrogen 2.904 N/A LEU 143.A N GLN 139.A O no hydrogen 2.903 N/A LYS 144.A N ILE 140.A O no hydrogen 2.904 N/A ILE 150.A N ALA 99.A O no hydrogen 2.625 N/A CYS 152.A N ILE 101.A O no hydrogen 3.334 N/A MET 157.A N THR 153.A O no hydrogen 2.984 N/A ILE 158.A N PRO 154.A O no hydrogen 2.905 N/A ASP 159.A N GLY 155.A O no hydrogen 2.907 N/A MET 160.A N ARG 156.A O no hydrogen 2.898 N/A LEU 161.A N MET 157.A O no hydrogen 2.896 N/A ALA 162.A N ILE 158.A O no hydrogen 2.905 N/A ALA 163.A N ASP 159.A O no hydrogen 3.173 N/A SER 165.A N MET 160.A O no hydrogen 2.669 N/A GLY 166.A N MET 160.A O no hydrogen 3.134 N/A ARG 167.A N GLU 95.A O no hydrogen 3.484 N/A THR 175.A N ILE 98.A O no hydrogen 3.132 N/A VAL 177.A N GLN 206.A O no hydrogen 2.637 N/A VAL 178.A N VAL 100.A O no hydrogen 2.602 N/A ASP 180.A N MET 102.A O no hydrogen 2.975 N/A ALA 182.A N PHE 210.A O no hydrogen 3.420 N/A ARG 184.A N GLU 181.A O no hydrogen 3.274 N/A MET 185.A N GLU 181.A O no hydrogen 3.411 N/A PHE 186.A N ALA 182.A O no hydrogen 3.093 N/A VAL 194.A N PHE 190.A O no hydrogen 3.429 N/A MET 195.A N GLU 191.A O no hydrogen 2.929 N/A ARG 196.A N PRO 192.A O no hydrogen 2.885 N/A ILE 197.A N GLN 193.A O no hydrogen 2.918 N/A VAL 198.A N VAL 194.A O no hydrogen 2.897 N/A ASP 199.A N MET 195.A O no hydrogen 2.904 N/A ASN 200.A N ARG 196.A O no hydrogen 3.448 N/A GLN 206.A N THR 175.A O no hydrogen 2.774 N/A VAL 208.A N VAL 177.A O no hydrogen 2.536 N/A MET 209.A N LEU 63.A O no hydrogen 3.156 N/A PHE 210.A N LEU 179.A O no hydrogen 2.960 N/A SER 211.A N GLY 65.A O no hydrogen 3.403 N/A GLU 219.A N PRO 215.A O no hydrogen 3.085 N/A ALA 220.A N ARG 216.A O no hydrogen 2.915 N/A LEU 221.A N ALA 217.A O no hydrogen 2.904 N/A ALA 222.A N MET 218.A O no hydrogen 2.900 N/A ARG 223.A N GLU 219.A O no hydrogen 2.902 N/A ILE 230.A N ASP 62.A O no hydrogen 2.892 N/A GLU 231.A N LYS 14.A O no hydrogen 2.889 N/A VAL 232.A N ILE 64.A O no hydrogen 3.026 N/A GLN 233.A N THR 12.A O no hydrogen 2.866 N/A GLU 245.A N GLY 368.A O no hydrogen 2.949 N/A GLN 247.A N ALA 370.A O no hydrogen 2.807 N/A ILE 249.A N THR 372.A O no hydrogen 3.114 N/A ILE 251.A N ILE 374.A O no hydrogen 3.198 N/A LYS 259.A N LYS 255.A O no hydrogen 2.902 N/A LEU 260.A N LYS 256.A O no hydrogen 2.905 N/A LEU 261.A N PHE 257.A O no hydrogen 2.905 N/A GLU 262.A N LEU 258.A O no hydrogen 2.897 N/A LEU 263.A N LYS 259.A O no hydrogen 2.899 N/A LEU 264.A N LEU 260.A O no hydrogen 2.908 N/A GLY 265.A N LEU 261.A O no hydrogen 2.859 N/A HIS 266.A N GLU 262.A O no hydrogen 2.945 N/A VAL 273.A N LYS 322.A O no hydrogen 3.306 N/A ILE 274.A N LEU 341.A O no hydrogen 2.903 N/A ILE 275.A N LEU 324.A O no hydrogen 2.881 N/A PHE 276.A N VAL 343.A O no hydrogen 2.899 N/A VAL 277.A N ALA 326.A O no hydrogen 3.171 N/A ALA 283.A N LYS 279.A O no hydrogen 3.142 N/A ASP 284.A N GLN 280.A O no hydrogen 2.909 N/A GLY 285.A N GLU 281.A O no hydrogen 2.904 N/A LEU 286.A N HIS 282.A O no hydrogen 2.900 N/A LEU 287.A N ALA 283.A O no hydrogen 2.902 N/A LYS 288.A N ASP 284.A O no hydrogen 2.907 N/A ASP 289.A N GLY 285.A O no hydrogen 2.905 N/A LEU 290.A N LEU 286.A O no hydrogen 2.900 N/A MET 291.A N LEU 287.A O no hydrogen 2.897 N/A ARG 292.A N LYS 288.A O no hydrogen 2.908 N/A MET 298.A N LEU 323.A O no hydrogen 2.909 N/A LEU 300.A N VAL 325.A O no hydrogen 2.905 N/A ARG 309.A N ASP 305.A O no hydrogen 3.101 N/A ASP 310.A N GLN 306.A O no hydrogen 2.908 N/A SER 311.A N TYR 307.A O no hydrogen 2.901 N/A ILE 312.A N ASP 308.A O no hydrogen 2.901 N/A ILE 313.A N ARG 309.A O no hydrogen 2.906 N/A ASN 314.A N ASP 310.A O no hydrogen 2.904 N/A ASP 315.A N SER 311.A O no hydrogen 2.898 N/A PHE 316.A N ILE 312.A O no hydrogen 2.905 N/A LYS 317.A N ILE 313.A O no hydrogen 2.903 N/A ASN 318.A N ASN 314.A O no hydrogen 2.902 N/A GLY 319.A N ASP 315.A O no hydrogen 3.072 N/A THR 320.A N ASP 315.A O no hydrogen 2.772 N/A CYS 321.A N ASP 315.A O no hydrogen 3.058 N/A LYS 322.A N PRO 296.A O no hydrogen 3.031 N/A LEU 323.A N PRO 296.A O no hydrogen 3.428 N/A LEU 324.A N VAL 273.A O no hydrogen 2.924 N/A VAL 325.A N MET 298.A O no hydrogen 2.881 N/A ALA 326.A N ILE 275.A O no hydrogen 2.905 N/A VAL 342.A N TYR 369.A O no hydrogen 2.901 N/A VAL 343.A N ILE 274.A O no hydrogen 2.901 N/A ASN 344.A N TYR 371.A O no hydrogen 2.886 N/A VAL 355.A N TYR 351.A O no hydrogen 2.911 N/A HIS 356.A N GLU 352.A O no hydrogen 2.899 N/A ARG 357.A N ASP 353.A O no hydrogen 2.903 N/A ALA 358.A N TYR 354.A O no hydrogen 2.901 N/A GLY 359.A N VAL 355.A O no hydrogen 2.902 N/A ASN 366.A N ARG 363.A O no hydrogen 3.114 N/A TYR 369.A N ILE 340.A O no hydrogen 3.064 N/A ALA 370.A N GLU 245.A O no hydrogen 2.804 N/A TYR 371.A N VAL 342.A O no hydrogen 2.911 N/A THR 372.A N GLN 247.A O no hydrogen 2.811 N/A PHE 373.A N ASN 344.A O no hydrogen 2.904 N/A ILE 374.A N ILE 249.A O no hydrogen 2.717 N/A ILE 385.A N TYR 381.A O no hydrogen 2.909 N/A ILE 386.A N ALA 382.A O no hydrogen 2.903 N/A LYS 387.A N GLY 383.A O no hydrogen 2.903 N/A ALA 388.A N ASP 384.A O no hydrogen 2.902 N/A LEU 389.A N ILE 385.A O no hydrogen 2.905 N/A GLU 390.A N ILE 386.A O no hydrogen 2.904 N/A LEU 391.A N LYS 387.A O no hydrogen 2.901 N/A SER 392.A N ALA 388.A O no hydrogen 2.904 N/A THR 394.A N LEU 389.A O no hydrogen 2.775 N/A