Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gzu_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ILE 2.A O no hydrogen 2.977 N/A ILE 7.A N CYS 3.A O no hydrogen 2.877 N/A SER 8.A N LEU 4.A O no hydrogen 2.917 N/A GLY 9.A N GLU 5.A O no hydrogen 2.895 N/A THR 10.A N SER 6.A O no hydrogen 2.879 N/A ILE 11.A N ILE 7.A O no hydrogen 2.921 N/A LYS 12.A N SER 8.A O no hydrogen 2.913 N/A GLY 13.A N GLY 9.A O no hydrogen 2.485 N/A LEU 14.A N THR 10.A O no hydrogen 2.982 N/A GLN 15.A N ILE 11.A O no hydrogen 3.007 N/A LYS 16.A N LYS 12.A O no hydrogen 2.477 N/A ALA 17.A N LEU 14.A O no hydrogen 3.333 N/A LEU 27.A N SER 56.A O no hydrogen 3.429 N/A LYS 36.A N CYS 59.A O no hydrogen 3.057 N/A PHE 38.A N TYR 57.A O no hydrogen 2.923 N/A LEU 39.A N THR 121.A O no hydrogen 2.859 N/A VAL 40.A N VAL 55.A O no hydrogen 2.924 N/A TYR 41.A N ILE 123.A O no hydrogen 3.056 N/A ALA 46.A N ASN 44.A O no hydrogen 2.643 N/A LYS 53.A N ARG 42.A O no hydrogen 2.674 N/A VAL 55.A N VAL 40.A O no hydrogen 2.908 N/A SER 56.A N PRO 25.A O no hydrogen 2.562 N/A TYR 57.A N PHE 38.A O no hydrogen 2.876 N/A CYS 59.A N LYS 36.A O no hydrogen 3.335 N/A LYS 63.A N ASP 60.A O no hydrogen 3.258 N/A PHE 64.A N ILE 61.A O no hydrogen 3.409 N/A MET 67.A N PRO 65.A O no hydrogen 2.564 N/A LEU 69.A N ALA 108.A O no hydrogen 2.958 N/A ALA 71.A N MET 67.A O no hydrogen 2.879 N/A ILE 72.A N PHE 68.A O no hydrogen 2.892 N/A LEU 73.A N LEU 69.A O no hydrogen 2.895 N/A TYR 74.A N ASP 70.A O no hydrogen 2.897 N/A ILE 75.A N ALA 71.A O no hydrogen 2.902 N/A LYS 76.A N ILE 72.A O no hydrogen 2.810 N/A ASN 77.A N TYR 74.A O no hydrogen 3.417 N/A GLU 78.A N TYR 74.A O no hydrogen 3.125 N/A LEU 79.A N ILE 75.A O no hydrogen 3.133 N/A ASP 80.A N ILE 75.A O no hydrogen 2.766 N/A LEU 83.A N ASP 80.A O no hydrogen 3.381 N/A VAL 99.A N THR 106.A O no hydrogen 2.827 N/A ASN 100.A N THR 124.A O no hydrogen 3.138 N/A CYS 101.A N LEU 104.A O no hydrogen 2.718 N/A THR 106.A N VAL 99.A O no hydrogen 2.949 N/A ALA 108.A N CYS 97.A O no hydrogen 2.527 N/A THR 121.A N GLN 37.A O no hydrogen 2.934 N/A ILE 123.A N LEU 39.A O no hydrogen 2.905 N/A MET 129.A N GLY 127.A O no hydrogen 2.812 N/A LEU 132.A N VAL 136.A O no hydrogen 2.720 N/A LYS 133.A N VAL 136.A O no hydrogen 3.217 N/A VAL 136.A N LYS 133.A O no hydrogen 3.029 N/A ASP 138.A N PHE 130.A O no hydrogen 2.782 N/A TYR 143.A N MET 139.A O no hydrogen 2.740 N/A ALA 144.A N THR 140.A O no hydrogen 3.205 N/A GLN 145.A N ASN 141.A O no hydrogen 3.160 N/A TYR 146.A N PHE 142.A O no hydrogen 3.151 N/A TYR 146.A N TYR 143.A O no hydrogen 2.919 N/A LYS 147.A N ALA 144.A O no hydrogen 2.913 N/A MET 148.A N ALA 144.A O no hydrogen 3.184 N/A TYR 152.A N GLU 150.A O no hydrogen 2.857 N/A ARG 173.A N SER 169.A O no hydrogen 2.960 N/A ALA 174.A N PRO 170.A O no hydrogen 2.816 N/A LEU 175.A N GLU 171.A O no hydrogen 2.995 N/A LEU 175.A N GLN 172.A O no hydrogen 3.166 N/A LEU 176.A N ARG 173.A O no hydrogen 3.182 N/A ASP 177.A N ALA 174.A O no hydrogen 3.062 N/A LEU 179.A N LEU 176.A O no hydrogen 3.419 N/A THR 190.A N ALA 186.A O no hydrogen 3.086 N/A SER 191.A N ALA 187.A O no hydrogen 3.206 N/A SER 191.A N CYS 188.A O no hydrogen 3.279 N/A CYS 192.A N SER 189.A O no hydrogen 3.147 N/A TRP 196.A N CYS 192.A O no hydrogen 2.977 N/A TRP 197.A N PRO 193.A O no hydrogen 3.213 N/A TRP 197.A N SER 194.A O no hydrogen 3.290 N/A HIS 198.A N SER 194.A O no hydrogen 2.953 N/A TYR 202.A N HIS 198.A O no hydrogen 3.045 N/A LEU 203.A N ARG 235.A O no hydrogen 3.380 N/A LEU 208.A N GLY 204.A O no hydrogen 2.893 N/A GLN 209.A N PRO 205.A O no hydrogen 2.900 N/A GLN 210.A N ALA 206.A O no hydrogen 2.922 N/A ALA 211.A N ILE 207.A O no hydrogen 2.884 N/A TYR 212.A N LEU 208.A O no hydrogen 2.887 N/A ARG 213.A N GLN 209.A O no hydrogen 2.904 N/A TRP 214.A N GLN 210.A O no hydrogen 2.910 N/A ILE 215.A N ALA 211.A O no hydrogen 2.881 N/A VAL 216.A N TYR 212.A O no hydrogen 2.795 N/A ASP 217.A N TRP 214.A O no hydrogen 3.416 N/A GLU 221.A N LYS 154.A O no hydrogen 3.172 N/A ARG 226.A N TYR 222.A O no hydrogen 2.639 N/A ILE 227.A N THR 223.A O no hydrogen 2.895 N/A GLU 228.A N GLN 224.A O no hydrogen 2.893 N/A ARG 229.A N GLU 225.A O no hydrogen 2.904 N/A ILE 230.A N ARG 226.A O no hydrogen 2.889 N/A ALA 231.A N ILE 227.A O no hydrogen 2.736 N/A GLU 232.A N ILE 230.A O no hydrogen 2.735 N/A ARG 235.A N GLU 232.A O no hydrogen 3.270 N/A ASP 238.A N VAL 234.A O no hydrogen 3.335 N/A THR 248.A N MET 244.A O no hydrogen 3.170 N/A CYS 249.A N SER 246.A O no hydrogen 3.474 N/A GLY 252.A N CYS 249.A O no hydrogen 3.454 N/A SER 258.A N ASN 254.A O no hydrogen 2.916 N/A LEU 259.A N PRO 255.A O no hydrogen 2.867 N/A LYS 260.A N GLN 256.A O no hydrogen 2.884 N/A ASN 261.A N LEU 257.A O no hydrogen 2.908 N/A LEU 262.A N SER 258.A O no hydrogen 2.906 N/A MET 263.A N LEU 259.A O no hydrogen 2.871 N/A ASP 264.A N LYS 260.A O no hydrogen 2.891 N/A MET 265.A N ASN 261.A O no hydrogen 2.922 N/A VAL 266.A N LEU 262.A O no hydrogen 2.895 N/A LYS 267.A N MET 263.A O no hydrogen 2.882 N/A ASP 268.A N ASP 264.A O no hydrogen 2.891 N/A PHE 269.A N MET 265.A O no hydrogen 2.681 N/A ARG 270.A N VAL 266.A O no hydrogen 2.967 N/A GLN 271.A N LYS 267.A O no hydrogen 3.168 N/A LYS 272.A N ASP 268.A O no hydrogen 2.526 N/A ARG 273.A N PHE 269.A O no hydrogen 2.679 N/A ILE 274.A N GLN 271.A O no hydrogen 2.991 N/A GLU 275.A N GLN 271.A O no hydrogen 2.631 N/A GLN 276.A N LYS 272.A O no hydrogen 3.046 N/A