Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vfs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 1.A O no hydrogen 3.145 N/A ILE 5.A N TYR 1.A O no hydrogen 3.494 N/A GLN 9.A N ILE 5.A O no hydrogen 2.974 N/A LEU 10.A N GLU 6.A O no hydrogen 2.902 N/A ILE 11.A N GLU 7.A O no hydrogen 2.925 N/A VAL 12.A N LEU 8.A O no hydrogen 2.949 N/A ASN 13.A N LEU 10.A O no hydrogen 2.971 N/A SER 16.A N ASN 13.A O no hydrogen 3.453 N/A GLN 17.A N ASP 14.A O no hydrogen 3.220 N/A LEU 19.A N LYS 15.A O no hydrogen 2.941 N/A ARG 20.A N SER 16.A O no hydrogen 2.877 N/A ARG 21.A N GLN 17.A O no hydrogen 2.891 N/A LEU 22.A N ASN 18.A O no hydrogen 2.966 N/A GLN 23.A N LEU 19.A O no hydrogen 2.926 N/A ALA 24.A N ARG 20.A O no hydrogen 2.792 N/A GLN 25.A N ARG 21.A O no hydrogen 2.997 N/A ARG 26.A N LEU 22.A O no hydrogen 2.960 N/A ASN 27.A N GLN 23.A O no hydrogen 2.864 N/A GLU 28.A N ALA 24.A O no hydrogen 2.885 N/A LEU 29.A N GLN 25.A O no hydrogen 2.921 N/A ASN 30.A N ARG 26.A O no hydrogen 3.003 N/A ALA 31.A N ASN 27.A O no hydrogen 2.876 N/A LYS 32.A N GLU 28.A O no hydrogen 2.923 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 2.745 N/A VAL 33.A N LEU 29.A O no hydrogen 2.956 N/A ARG 34.A N ASN 30.A O no hydrogen 2.923 N/A LEU 35.A N ALA 31.A O no hydrogen 2.926 N/A LEU 36.A N LYS 32.A O no hydrogen 2.913 N/A ARG 37.A N VAL 33.A O no hydrogen 2.954 N/A GLU 38.A N ARG 34.A O no hydrogen 2.845 N/A GLU 39.A N LEU 36.A O no hydrogen 3.200 N/A LEU 42.A N GLU 39.A O no hydrogen 3.206 N/A GLU 45.A N LEU 42.A O no hydrogen 3.406 N/A SER 48.A OG GLY 47.A O no hydrogen 2.778 N/A TYR 49.A N LEU 93.A O no hydrogen 2.434 N/A GLY 51.A N VAL 91.A O no hydrogen 3.005 N/A GLU 52.A N LYS 65.A O no hydrogen 3.336 N/A VAL 54.A N LEU 63.A O no hydrogen 3.058 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.429 N/A MET 57.A N LYS 61.A O no hydrogen 3.312 N/A LYS 61.A NZ LYS 59.A O no hydrogen 3.340 N/A VAL 62.A N VAL 74.A O no hydrogen 3.356 N/A VAL 64.A N PHE 72.A O no hydrogen 3.033 N/A LYS 65.A N GLU 52.A O no hydrogen 2.755 N/A PHE 72.A N VAL 64.A O no hydrogen 2.872 N/A VAL 74.A N VAL 62.A O no hydrogen 3.310 N/A VAL 76.A N ASP 75.A OD1 no hydrogen 2.576 N/A ASP 84.A N ASP 81.A O no hydrogen 3.225 N/A VAL 85.A N ILE 82.A O no hydrogen 3.165 N/A ASN 88.A N VAL 53.A O no hydrogen 2.899 N/A CYS 89.A SG ARG 90.A O no hydrogen 3.878 N/A CYS 89.A SG LEU 104.A O no hydrogen 4.020 N/A ARG 90.A NH2 PRO 105.A O no hydrogen 2.713 N/A VAL 91.A N GLY 51.A O no hydrogen 2.915 N/A ALA 92.A N LYS 102.A O no hydrogen 2.518 N/A LEU 93.A N TYR 49.A O no hydrogen 2.468 N/A ARG 94.A N THR 99.A O no hydrogen 2.862 N/A LEU 100.A N ASP 75.A O no hydrogen 3.009 N/A HIS 101.A N ALA 92.A O no hydrogen 2.518 N/A LEU 104.A N ARG 90.A O no hydrogen 2.722 N/A SER 113.A N ASP 109.A O no hydrogen 2.824 N/A SER 113.A OG PRO 110.A O no hydrogen 2.535 N/A LEU 114.A N PRO 110.A O no hydrogen 2.894 N/A MET 115.A N LEU 111.A O no hydrogen 2.914 N/A MET 116.A N VAL 112.A O no hydrogen 2.886 N/A VAL 117.A N SER 113.A O no hydrogen 2.887 N/A GLU 118.A N LEU 114.A O no hydrogen 2.939 N/A LYS 119.A N MET 115.A O no hydrogen 2.933 N/A SER 123.A OG LEU 175.A O no hydrogen 2.786 N/A THR 124.A OG1 HIS 183.A NE2 no hydrogen 2.581 N/A TYR 125.A N THR 124.A OG1 no hydrogen 2.611 N/A TYR 125.A N HIS 183.A NE2 no hydrogen 3.075 N/A TYR 125.A OH GLU 143.A OE2 no hydrogen 2.577 N/A ILE 128.A N TYR 125.A O no hydrogen 3.226 N/A GLN 134.A NE2 GLU 277.A O no hydrogen 2.972 N/A ILE 135.A N LEU 131.A O no hydrogen 3.207 N/A LYS 136.A N ASP 132.A O no hydrogen 2.931 N/A GLU 137.A N LYS 133.A O no hydrogen 2.942 N/A ILE 138.A N GLN 134.A O no hydrogen 2.965 N/A LYS 139.A N ILE 135.A O no hydrogen 2.841 N/A GLU 140.A N LYS 136.A O no hydrogen 2.929 N/A VAL 141.A N GLU 137.A O no hydrogen 2.972 N/A ILE 142.A N ILE 138.A O no hydrogen 2.867 N/A ILE 142.A N LYS 139.A O no hydrogen 3.309 N/A LEU 144.A N LYS 139.A O no hydrogen 3.141 N/A VAL 146.A N ILE 142.A O no hydrogen 3.382 N/A LYS 147.A N GLU 143.A O no hydrogen 3.050 N/A HIS 148.A N LEU 144.A O no hydrogen 3.198 N/A GLU 153.A N PRO 149.A O no hydrogen 2.986 N/A ALA 154.A N GLU 150.A O no hydrogen 2.804 N/A LEU 155.A N LEU 151.A O no hydrogen 2.943 N/A GLY 156.A N PHE 152.A O no hydrogen 2.501 N/A LYS 161.A N ASP 273.A OD2 no hydrogen 2.681 N/A GLY 162.A N ASP 273.A OD2 no hydrogen 3.162 N/A VAL 163.A N VAL 252.A O no hydrogen 3.177 N/A LEU 164.A N ARG 274.A O no hydrogen 3.095 N/A LEU 165.A N MET 254.A O no hydrogen 2.709 N/A TYR 166.A N ILE 276.A O no hydrogen 3.081 N/A THR 171.A OG1 PRO 168.A O no hydrogen 2.958 N/A LYS 173.A NZ GLY 167.A O no hydrogen 2.488 N/A LYS 173.A NZ THR 256.A O no hydrogen 2.700 N/A ARG 178.A N THR 174.A O no hydrogen 2.940 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 3.150 N/A ALA 179.A N LEU 175.A O no hydrogen 2.885 N/A VAL 180.A N LEU 176.A O no hydrogen 2.950 N/A ALA 181.A N ALA 177.A O no hydrogen 2.942 N/A HIS 182.A N ARG 178.A O no hydrogen 2.881 N/A HIS 183.A N ALA 179.A O no hydrogen 2.910 N/A HIS 183.A NE2 THR 124.A OG1 no hydrogen 2.581 N/A THR 184.A N VAL 180.A O no hydrogen 2.997 N/A ASP 185.A N HIS 182.A O no hydrogen 3.467 N/A CYS 186.A N ALA 181.A O no hydrogen 2.971 N/A THR 187.A N PRO 220.A O no hydrogen 2.976 N/A ILE 189.A N ILE 222.A O no hydrogen 2.923 N/A LEU 196.A N SER 194.A OG no hydrogen 2.942 N/A GLN 198.A NE2 MET 207.A O no hydrogen 3.378 N/A LYS 199.A N GLU 195.A O no hydrogen 2.923 N/A LYS 199.A N LEU 196.A O no hydrogen 3.044 N/A PHE 200.A N LEU 196.A O no hydrogen 2.999 N/A ILE 201.A N VAL 197.A O no hydrogen 2.974 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.695 N/A PHE 212.A N ARG 209.A O no hydrogen 3.017 N/A MET 214.A N GLU 210.A O no hydrogen 3.003 N/A ALA 215.A N PHE 212.A O no hydrogen 3.147 N/A ARG 216.A N PHE 212.A O no hydrogen 2.925 N/A ARG 216.A NH2 GLU 245.A OE2 no hydrogen 3.349 N/A SER 221.A N ASN 249.A O no hydrogen 3.224 N/A ILE 222.A N THR 187.A O no hydrogen 3.287 N/A ILE 223.A N LYS 251.A O no hydrogen 3.135 N/A PHE 224.A N ILE 189.A O no hydrogen 2.794 N/A MET 225.A N ILE 253.A O no hydrogen 3.172 N/A GLU 227.A N ASP 226.A OD1 no hydrogen 2.556 N/A ARG 232.A N SER 228.A O no hydrogen 3.398 N/A ARG 232.A NH2 GLU 229.A OE2 no hydrogen 2.896 N/A THR 233.A N GLU 229.A O no hydrogen 2.937 N/A THR 233.A OG1 GLU 229.A O no hydrogen 2.977 N/A MET 234.A N VAL 230.A O no hydrogen 2.884 N/A LEU 235.A N GLN 231.A O no hydrogen 2.913 N/A GLU 236.A N ARG 232.A O no hydrogen 3.071 N/A LEU 237.A N THR 233.A O no hydrogen 2.947 N/A LEU 238.A N MET 234.A O no hydrogen 2.881 N/A ASN 239.A N LEU 235.A O no hydrogen 2.930 N/A GLN 240.A N GLU 236.A O no hydrogen 2.986 N/A LEU 241.A N LEU 237.A O no hydrogen 2.945 N/A LYS 251.A NZ PRO 160.A O no hydrogen 3.057 N/A ILE 253.A N ILE 223.A O no hydrogen 2.910 N/A MET 254.A N VAL 163.A O no hydrogen 3.294 N/A ALA 255.A N MET 225.A O no hydrogen 3.310 N/A THR 256.A N LEU 165.A O no hydrogen 2.991 N/A THR 256.A OG1 ASN 257.A O no hydrogen 3.347 N/A THR 256.A OG1 ASN 257.A OD1 no hydrogen 3.459 N/A ILE 261.A N ARG 258.A O no hydrogen 3.205 N/A LEU 262.A N ILE 259.A O no hydrogen 3.409 N/A ALA 265.A N ASP 263.A OD1 no hydrogen 2.986 N/A LEU 267.A N SER 264.A O no hydrogen 2.977 N/A ARG 271.A N ARG 268.A O no hydrogen 3.039 N/A ARG 274.A NH2 GLU 137.A OE1 no hydrogen 2.553 N/A ILE 276.A N LEU 164.A O no hydrogen 2.987 N/A GLU 277.A N GLU 277.A OE1 no hydrogen 2.659 N/A ARG 286.A N ASN 282.A O no hydrogen 2.752 N/A ARG 286.A NE ALA 309.A O no hydrogen 3.023 N/A ARG 286.A NH2 ALA 309.A O no hydrogen 3.211 N/A LEU 287.A N GLU 283.A O no hydrogen 2.901 N/A ASP 288.A N GLU 284.A O no hydrogen 2.927 N/A ILE 289.A N ALA 285.A O no hydrogen 2.957 N/A LEU 290.A N ARG 286.A O no hydrogen 2.840 N/A LYS 291.A N LEU 287.A O no hydrogen 2.897 N/A ILE 292.A N ASP 288.A O no hydrogen 2.959 N/A ILE 292.A N ILE 289.A O no hydrogen 3.242 N/A HIS 293.A N ILE 289.A O no hydrogen 2.928 N/A SER 294.A N LEU 290.A O no hydrogen 2.887 N/A SER 294.A OG LEU 290.A O no hydrogen 2.847 N/A ARG 295.A N ILE 292.A O no hydrogen 3.235 N/A ARG 295.A NH1 GLU 126.A OE1 no hydrogen 3.170 N/A ARG 295.A NH2 GLU 126.A OE1 no hydrogen 2.539 N/A ASN 298.A ND2 VAL 337.A O no hydrogen 2.485 N/A THR 300.A OG1 VAL 339.A O no hydrogen 3.001 N/A ARG 306.A N ASN 304.A OD1 no hydrogen 3.158 N/A ALA 309.A N LEU 305.A O no hydrogen 2.921 N/A GLU 310.A N ARG 306.A O no hydrogen 2.863 N/A LEU 311.A N ILE 308.A O no hydrogen 3.320 N/A MET 312.A N ALA 309.A O no hydrogen 3.438 N/A ALA 318.A N GLY 170.A O no hydrogen 3.207 N/A ALA 318.A N SER 316.A OG no hydrogen 3.075 N/A GLU 319.A N SER 316.A OG no hydrogen 3.103 N/A GLY 322.A N ALA 318.A O no hydrogen 3.464 N/A VAL 323.A N GLU 319.A O no hydrogen 2.872 N/A CYS 324.A N VAL 320.A O no hydrogen 2.964 N/A CYS 324.A SG VAL 320.A O no hydrogen 3.508 N/A THR 325.A N LYS 321.A O no hydrogen 2.953 N/A THR 325.A OG1 LYS 321.A O no hydrogen 3.268 N/A THR 325.A OG1 GLY 322.A O no hydrogen 2.803 N/A GLU 326.A N GLY 322.A O no hydrogen 2.893 N/A ALA 327.A N VAL 323.A O no hydrogen 2.865 N/A GLY 328.A N CYS 324.A O no hydrogen 2.956 N/A MET 329.A N THR 325.A O no hydrogen 2.934 N/A TYR 330.A N GLU 326.A O no hydrogen 2.872 N/A ALA 331.A N ALA 327.A O no hydrogen 2.942 N/A LEU 332.A N GLY 328.A O no hydrogen 2.915 N/A ARG 333.A N MET 329.A O no hydrogen 2.951 N/A ARG 335.A N LEU 332.A O no hydrogen 3.068 N/A ARG 335.A NH1 LEU 332.A O no hydrogen 3.323 N/A ARG 336.A N ALA 331.A O no hydrogen 3.364 N/A VAL 339.A N ASN 298.A O no hydrogen 2.631 N/A ASP 343.A N THR 340.A O no hydrogen 3.242 N/A GLU 345.A N GLN 341.A O no hydrogen 2.892 N/A MET 346.A N GLU 342.A O no hydrogen 2.957 N/A ALA 347.A N ASP 343.A O no hydrogen 2.901 N/A VAL 348.A N PHE 344.A O no hydrogen 2.859 N/A ALA 349.A N GLU 345.A O no hydrogen 2.978 N/A LYS 350.A N MET 346.A O no hydrogen 2.893 N/A LYS 350.A NZ GLU 326.A OE1 no hydrogen 2.555 N/A VAL 351.A N ALA 347.A O no hydrogen 2.911 N/A MET 352.A N VAL 348.A O no hydrogen 2.915 N/A GLN 353.A N ALA 349.A O no hydrogen 2.915 N/A LYS 354.A N LYS 350.A O no hydrogen 2.928 N/A ASP 355.A N VAL 351.A O no hydrogen 2.945 N/A GLU 357.A N LYS 354.A O no hydrogen 3.082 N/A