Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH TYR 36.A OH no hydrogen 3.151 N/A CYS 7.A SG LYS 27.A O no hydrogen 3.076 N/A ASP 8.A N CYS 4.A O no hydrogen 3.131 N/A ARG 19.A N PRO 16.A O no hydrogen 3.351 N/A THR 21.A N SER 17.A O no hydrogen 2.340 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.393 N/A HIS 22.A N VAL 18.A O no hydrogen 3.249 N/A CYS 23.A N ARG 19.A O no hydrogen 3.379 N/A CYS 23.A SG ARG 19.A O no hydrogen 3.427 N/A CYS 23.A SG LYS 20.A O no hydrogen 3.944 N/A SER 24.A N THR 21.A O no hydrogen 3.359 N/A SER 24.A OG LYS 20.A O no hydrogen 2.215 N/A SER 24.A OG THR 21.A O no hydrogen 3.226 N/A GLY 25.A N HIS 22.A O no hydrogen 3.494 N/A HIS 28.A ND1 HIS 28.A O no hydrogen 2.253 N/A LYS 29.A N ARG 26.A O no hydrogen 3.257 N/A GLU 30.A N ARG 26.A O no hydrogen 3.201 N/A LYS 33.A N GLU 30.A O no hydrogen 3.156 N/A ASP 34.A N GLU 30.A O no hydrogen 3.027 N/A TYR 36.A OH TYR 6.A OH no hydrogen 3.151 N/A ARG 37.A N LYS 33.A O no hydrogen 3.103 N/A ASN 38.A N ASP 34.A O no hydrogen 3.243 N/A LYS 39.A N TYR 35.A O no hydrogen 3.147 N/A ALA 40.A N TYR 36.A O no hydrogen 3.154 N/A ARG 41.A N ARG 37.A O no hydrogen 2.789 N/A ASP 42.A N ASN 38.A O no hydrogen 2.933 N/A ILE 43.A N LYS 39.A O no hydrogen 3.464 N/A ILE 44.A N ALA 40.A O no hydrogen 3.313 N/A ILE 44.A N ARG 41.A O no hydrogen 3.249 N/A ASN 45.A N ARG 41.A O no hydrogen 2.984 N/A LYS 46.A N ASP 42.A O no hydrogen 2.795 N/A LYS 50.A NZ ARG 51.A O no hydrogen 3.489 N/A ARG 62.A N GLY 58.A O no hydrogen 2.886 N/A GLU 63.A N ARG 59.A O no hydrogen 2.943 N/A SER 66.A N ARG 62.A O no hydrogen 2.840 N/A SER 66.A OG ARG 62.A O no hydrogen 3.002 N/A GLN 67.A N GLU 63.A O no hydrogen 2.931 N/A GLN 67.A N ASN 64.A O no hydrogen 3.291 N/A GLU 69.A N ASN 68.A OD1 no hydrogen 2.357 N/A LYS 81.A N SER 77.A O no hydrogen 2.909 N/A ARG 82.A N ASN 78.A O no hydrogen 2.921 N/A HIS 83.A N LYS 79.A O no hydrogen 2.942 N/A ILE 84.A N GLU 80.A O no hydrogen 2.896 N/A MET 85.A N LYS 81.A O no hydrogen 2.900 N/A HIS 86.A N ARG 82.A O no hydrogen 2.975 N/A VAL 87.A N HIS 83.A O no hydrogen 2.921 N/A LYS 88.A N ILE 84.A O no hydrogen 2.885 N/A LYS 89.A N MET 85.A O no hydrogen 2.941 N/A MET 90.A N HIS 86.A O no hydrogen 2.960 N/A ASN 91.A N VAL 87.A O no hydrogen 2.888 N/A GLN 92.A N LYS 88.A O no hydrogen 2.923 N/A LYS 93.A N LYS 89.A O no hydrogen 2.972 N/A GLU 94.A N MET 90.A O no hydrogen 2.919 N/A LEU 95.A N ASN 91.A O no hydrogen 2.927 N/A ALA 96.A N GLN 92.A O no hydrogen 2.915 N/A GLN 97.A N LYS 93.A O no hydrogen 2.970 N/A GLN 97.A NE2 GLU 94.A O no hydrogen 3.317 N/A THR 98.A N LEU 95.A O no hydrogen 3.143 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.555 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.430 N/A LEU 106.A N THR 102.A O no hydrogen 2.913 N/A SER 110.A N TYR 107.A O no hydrogen 3.220 N/A TYR 113.A N SER 110.A O no hydrogen 3.302 N/A SER 114.A OG SER 137.A O no hydrogen 3.320 N/A SER 114.A OG GLU 140.A OE1 no hydrogen 2.455 N/A VAL 116.A N TYR 113.A O no hydrogen 3.212 N/A PHE 117.A N TYR 113.A O no hydrogen 3.220 N/A ARG 122.A NH1 VAL 116.A O no hydrogen 2.548 N/A ILE 125.A N ASP 124.A OD1 no hydrogen 2.498 N/A LYS 130.A N GLY 126.A O no hydrogen 2.905 N/A THR 134.A OG1 GLN 133.A O no hydrogen 2.562 N/A ARG 136.A NE GLU 140.A OE1 no hydrogen 3.232 N/A ARG 136.A NE GLU 140.A OE2 no hydrogen 2.381 N/A ARG 136.A NH2 GLU 140.A OE1 no hydrogen 2.497 N/A THR 141.A OG1 ASP 139.A O no hydrogen 3.569 N/A SER 144.A N THR 141.A O no hydrogen 3.253 N/A SER 144.A OG THR 141.A O no hydrogen 2.583 N/A ASN 151.A N ARG 149.A O no hydrogen 2.532 N/A TRP 165.A N LEU 162.A O no hydrogen 3.263 N/A SER 166.A N SER 163.A O no hydrogen 3.185 N/A THR 168.A N TRP 165.A O no hydrogen 3.284 N/A LYS 171.A NZ ASN 167.A O no hydrogen 3.256 N/A SER 173.A OG PHE 175.A O no hydrogen 3.045 N/A