Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 3.A O no hydrogen 2.958 N/A LEU 7.A N ASP 3.A O no hydrogen 3.460 N/A SER 9.A N THR 6.A O no hydrogen 2.733 N/A SER 9.A OG THR 6.A O no hydrogen 2.645 N/A GLU 10.A N THR 6.A O no hydrogen 2.649 N/A THR 19.A N VAL 35.A O no hydrogen 2.752 N/A ILE 21.A N MET 58.A O no hydrogen 3.289 N/A ILE 22.A N ILE 32.A O no hydrogen 2.257 N/A ASN 23.A N ILE 32.A O no hydrogen 3.333 N/A ASP 25.A N PRO 29.A O no hydrogen 2.366 N/A TYR 31.A OH PRO 51.A O no hydrogen 2.975 N/A ILE 32.A N ASN 23.A O no hydrogen 2.239 N/A ILE 33.A N PHE 41.A O no hydrogen 2.380 N/A ASN 34.A N LYS 20.A O no hydrogen 2.631 N/A ASN 34.A ND2 ALA 39.A O no hydrogen 2.434 N/A VAL 43.A N TYR 31.A O no hydrogen 2.662 N/A SER 46.A N ILE 69.A O no hydrogen 3.352 N/A VAL 60.A N THR 19.A O no hydrogen 3.369 N/A ASP 63.A N GLN 68.A O no hydrogen 2.625 N/A ARG 64.A NE GLN 14.A O no hydrogen 3.430 N/A ASN 65.A N ASP 63.A OD1 no hydrogen 3.034 N/A LYS 66.A N ASP 63.A OD2 no hydrogen 2.610 N/A HIS 70.A N GLY 61.A O no hydrogen 2.332 N/A HIS 70.A ND1 ILE 69.A O no hydrogen 2.698 N/A THR 80.A N ASP 78.A O no hydrogen 2.393 N/A THR 80.A OG1 ILE 77.A O no hydrogen 3.164 N/A THR 82.A OG1 THR 82.A O no hydrogen 2.521 N/A THR 82.A OG1 ARG 146.A O no hydrogen 3.450 N/A CYS 89.A SG SER 251.A O no hydrogen 3.711 N/A ILE 93.A N LYS 90.A O no hydrogen 2.864 N/A LYS 95.A NZ GLU 91.A O no hydrogen 3.413 N/A LYS 95.A NZ GLU 91.A OE1 no hydrogen 2.441 N/A LEU 96.A N GLN 92.A O no hydrogen 2.940 N/A ARG 97.A N ILE 93.A O no hydrogen 2.853 N/A GLU 98.A N GLU 94.A O no hydrogen 2.899 N/A VAL 99.A N LYS 95.A O no hydrogen 2.953 N/A VAL 100.A N LEU 96.A O no hydrogen 2.920 N/A GLU 101.A N ARG 97.A O no hydrogen 2.897 N/A THR 102.A N GLU 98.A O no hydrogen 2.946 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.505 N/A HIS 106.A N THR 102.A O no hydrogen 2.682 N/A GLY 114.A N VAL 111.A O no hydrogen 2.852 N/A LYS 119.A N ASP 245.A OD1 no hydrogen 2.990 N/A GLY 120.A N ASP 245.A OD1 no hydrogen 2.875 N/A CYS 132.A N GLY 128.A O no hydrogen 3.364 N/A CYS 132.A SG GLY 128.A O no hydrogen 2.703 N/A ARG 134.A N THR 130.A O no hydrogen 2.824 N/A ALA 135.A N LEU 131.A O no hydrogen 2.880 N/A VAL 136.A N CYS 132.A O no hydrogen 2.905 N/A ALA 137.A N ALA 133.A O no hydrogen 2.847 N/A ASN 138.A N ARG 134.A O no hydrogen 2.908 N/A ARG 139.A N VAL 136.A O no hydrogen 2.474 N/A THR 140.A N VAL 136.A O no hydrogen 2.491 N/A CYS 143.A SG LYS 175.A O no hydrogen 3.180 N/A ILE 145.A N LEU 178.A O no hydrogen 2.681 N/A ARG 146.A NE THR 82.A O no hydrogen 3.422 N/A LEU 152.A N ILE 148.A O no hydrogen 2.984 N/A VAL 153.A N SER 150.A O no hydrogen 2.869 N/A GLU 159.A N TYR 156.A O no hydrogen 3.218 N/A ARG 162.A N GLY 158.A O no hydrogen 2.392 N/A ARG 162.A NH1 GLU 55.A OE1 no hydrogen 3.267 N/A MET 163.A N GLU 159.A O no hydrogen 2.862 N/A VAL 164.A N GLY 160.A O no hydrogen 2.863 N/A ARG 165.A N ALA 161.A O no hydrogen 2.959 N/A GLU 166.A N ARG 162.A O no hydrogen 2.875 N/A LEU 167.A N MET 163.A O no hydrogen 2.875 N/A PHE 168.A N VAL 164.A O no hydrogen 2.884 N/A GLU 169.A N ARG 165.A O no hydrogen 2.906 N/A MET 170.A N GLU 166.A O no hydrogen 2.886 N/A ALA 171.A N LEU 167.A O no hydrogen 2.887 N/A ARG 172.A N PHE 168.A O no hydrogen 3.205 N/A THR 173.A N GLU 169.A O no hydrogen 2.999 N/A THR 173.A OG1 GLU 169.A O no hydrogen 3.004 N/A LYS 174.A N MET 170.A O no hydrogen 3.419 N/A CYS 177.A N ASN 221.A O no hydrogen 3.114 N/A ILE 179.A N LYS 223.A O no hydrogen 2.498 N/A PHE 181.A N LEU 225.A O no hydrogen 2.402 N/A ILE 187.A N GLU 183.A O no hydrogen 2.583 N/A GLY 188.A N ILE 184.A O no hydrogen 2.513 N/A PHE 192.A N ALA 190.A O no hydrogen 2.548 N/A ASN 200.A N GLY 198.A O no hydrogen 2.626 N/A ARG 204.A N ASN 200.A O no hydrogen 3.005 N/A ARG 204.A NE ASN 200.A O no hydrogen 2.541 N/A THR 205.A N GLU 201.A O no hydrogen 2.864 N/A THR 205.A OG1 GLU 201.A O no hydrogen 2.502 N/A MET 206.A N VAL 202.A O no hydrogen 2.802 N/A LEU 207.A N GLN 203.A O no hydrogen 2.977 N/A GLU 208.A N ARG 204.A O no hydrogen 2.890 N/A LEU 209.A N THR 205.A O no hydrogen 2.839 N/A ILE 210.A N MET 206.A O no hydrogen 2.847 N/A ASN 211.A N LEU 207.A O no hydrogen 2.924 N/A GLN 212.A N GLU 208.A O no hydrogen 2.911 N/A GLN 212.A N LEU 209.A O no hydrogen 2.994 N/A LEU 213.A N LEU 209.A O no hydrogen 2.892 N/A ARG 219.A N ASP 214.A OD1 no hydrogen 3.235 N/A ARG 219.A NE ASP 214.A OD1 no hydrogen 3.231 N/A LYS 223.A N CYS 177.A O no hydrogen 2.838 N/A LYS 223.A NZ GLY 220.A O no hydrogen 2.792 N/A LYS 223.A NZ ILE 222.A O no hydrogen 2.432 N/A LEU 225.A N ILE 179.A O no hydrogen 2.355 N/A ALA 227.A N PHE 181.A O no hydrogen 3.256 N/A THR 228.A N LEU 123.A O no hydrogen 3.012 N/A ARG 230.A NE ASP 185.A OD2 no hydrogen 3.384 N/A ALA 237.A N ASP 235.A OD2 no hydrogen 3.294 N/A LEU 238.A N ASP 235.A O no hydrogen 3.038 N/A ARG 243.A N ARG 240.A O no hydrogen 3.035 N/A LEU 244.A N ARG 240.A O no hydrogen 3.269 N/A ASP 245.A N GLY 120.A O no hydrogen 2.854 N/A PHE 250.A N PHE 124.A O no hydrogen 3.320 N/A THR 259.A N LEU 255.A O no hydrogen 2.486 N/A THR 259.A OG1 LEU 255.A O no hydrogen 2.676 N/A THR 259.A OG1 GLU 256.A O no hydrogen 2.678 N/A HIS 260.A N GLU 256.A O no hydrogen 2.869 N/A ILE 261.A N GLY 257.A O no hydrogen 2.904 N/A PHE 262.A N ARG 258.A O no hydrogen 2.834 N/A LYS 263.A N THR 259.A O no hydrogen 2.945 N/A ILE 264.A N HIS 260.A O no hydrogen 2.831 N/A HIS 265.A N ILE 261.A O no hydrogen 2.904 N/A ALA 266.A N PHE 262.A O no hydrogen 2.871 N/A ARG 267.A N LYS 263.A O no hydrogen 2.923 N/A ARG 267.A NE ILE 264.A O no hydrogen 2.886 N/A SER 268.A N ILE 264.A O no hydrogen 3.045 N/A MET 269.A N ALA 266.A O no hydrogen 2.783 N/A GLU 272.A N ALA 311.A O no hydrogen 2.730 N/A ASP 274.A N GLU 272.A OE2 no hydrogen 2.847 N/A ARG 276.A N GLU 313.A OE1 no hydrogen 3.019 N/A ARG 276.A N GLU 313.A OE2 no hydrogen 3.268 N/A PHE 277.A N GLU 278.A OE1 no hydrogen 3.045 N/A GLU 278.A N GLU 278.A OE1 no hydrogen 2.448 N/A ALA 281.A N PHE 277.A O no hydrogen 2.332 N/A ARG 282.A N GLU 278.A O no hydrogen 2.903 N/A LEU 283.A N LEU 279.A O no hydrogen 3.241 N/A CYS 284.A N LEU 280.A O no hydrogen 2.996 N/A CYS 284.A SG LEU 280.A O no hydrogen 3.169 N/A ILE 292.A N THR 288.A O no hydrogen 3.092 N/A ARG 293.A N GLY 289.A O no hydrogen 2.495 N/A SER 294.A N ALA 290.A O no hydrogen 2.558 N/A VAL 295.A N GLU 291.A O no hydrogen 2.888 N/A CYS 296.A N ILE 292.A O no hydrogen 2.961 N/A CYS 296.A SG ILE 292.A O no hydrogen 3.243 N/A THR 297.A N ARG 293.A O no hydrogen 2.826 N/A GLU 298.A N SER 294.A O no hydrogen 2.866 N/A ALA 299.A N VAL 295.A O no hydrogen 2.925 N/A GLY 300.A N CYS 296.A O no hydrogen 2.901 N/A MET 301.A N THR 297.A O no hydrogen 2.814 N/A PHE 302.A N GLU 298.A O no hydrogen 2.925 N/A ALA 303.A N ALA 299.A O no hydrogen 2.920 N/A ILE 304.A N GLY 300.A O no hydrogen 2.825 N/A ILE 304.A N MET 301.A O no hydrogen 3.137 N/A ARG 305.A N MET 301.A O no hydrogen 2.892 N/A ALA 306.A N PHE 302.A O no hydrogen 2.653 N/A ARG 308.A NH1 THR 312.A OG1 no hydrogen 3.221 N/A ALA 311.A N SER 270.A O no hydrogen 3.265 N/A LYS 314.A N THR 312.A OG1 no hydrogen 3.093 N/A ASP 315.A N THR 312.A OG1 no hydrogen 3.148 N/A PHE 316.A N THR 312.A O no hydrogen 2.755 N/A GLU 318.A N LYS 314.A O no hydrogen 2.895 N/A ALA 319.A N ASP 315.A O no hydrogen 2.890 N/A VAL 320.A N PHE 316.A O no hydrogen 2.787 N/A ASN 321.A N LEU 317.A O no hydrogen 2.850 N/A LYS 322.A N GLU 318.A O no hydrogen 2.916 N/A LYS 322.A NZ GLU 298.A OE1 no hydrogen 3.513 N/A VAL 323.A N ALA 319.A O no hydrogen 2.820 N/A ILE 324.A N VAL 320.A O no hydrogen 2.829 N/A LYS 325.A N ASN 321.A O no hydrogen 2.917 N/A SER 326.A N ASN 321.A O no hydrogen 2.492 N/A THR 333.A N SER 331.A O no hydrogen 2.887 N/A