Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j8g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 15.A O no hydrogen 3.167 N/A VAL 4.A N ILE 13.A O no hydrogen 3.307 N/A THR 12.A OG1 PRO 10.A O no hydrogen 2.881 N/A TYR 15.A N ASN 2.A O no hydrogen 2.620 N/A HIS 16.A N LEU 53.A O no hydrogen 3.327 N/A ASP 17.A N HIS 16.A ND1 no hydrogen 2.908 N/A TRP 19.A N HIS 16.A O no hydrogen 3.057 N/A GLN 25.A N VAL 22.A O no hydrogen 3.156 N/A LEU 26.A N VAL 22.A O no hydrogen 2.883 N/A VAL 27.A N MET 23.A O no hydrogen 2.945 N/A PHE 29.A N GLN 25.A O no hydrogen 2.955 N/A TYR 30.A N LEU 26.A O no hydrogen 2.878 N/A ASN 31.A N VAL 27.A O no hydrogen 2.930 N/A VAL 33.A N TYR 30.A O no hydrogen 3.306 N/A ALA 34.A N TYR 30.A O no hydrogen 2.905 N/A LEU 37.A N VAL 33.A O no hydrogen 2.913 N/A LEU 38.A N ALA 34.A O no hydrogen 2.893 N/A GLU 41.A N ASP 40.A OD1 no hydrogen 2.633 N/A THR 42.A OG1 PRO 44.A O no hydrogen 3.546 N/A SER 43.A N CYS 125.A O no hydrogen 3.370 N/A SER 43.A OG SER 43.A O no hydrogen 2.415 N/A SER 43.A OG ASP 73.A O no hydrogen 2.517 N/A LYS 48.A N ILE 45.A O no hydrogen 2.724 N/A GLN 52.A NE2 PRO 118.A O no hydrogen 3.100 N/A LYS 54.A NZ ILE 51.A O no hydrogen 2.730 N/A LEU 57.A N ASP 18.A OD2 no hydrogen 3.226 N/A ARG 61.A N GLY 115.A O no hydrogen 2.933 N/A VAL 62.A N GLY 115.A O no hydrogen 3.325 N/A CYS 63.A N VAL 154.A O no hydrogen 3.172 N/A CYS 63.A SG VAL 64.A O no hydrogen 4.004 N/A CYS 63.A SG ILE 117.A O no hydrogen 3.612 N/A VAL 64.A N ILE 117.A O no hydrogen 3.253 N/A CYS 65.A N TYR 156.A O no hydrogen 2.649 N/A CYS 65.A SG GLY 66.A O no hydrogen 3.562 N/A GLY 66.A N TRP 119.A O no hydrogen 2.326 N/A LYS 72.A NZ GLY 128.A O no hydrogen 3.360 N/A THR 75.A OG1 GLU 80.A O no hydrogen 3.525 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.422 N/A THR 85.A OG1 ASN 83.A O no hydrogen 3.373 N/A LYS 86.A NZ SER 81.A OG no hydrogen 2.939 N/A LYS 90.A N LYS 86.A O no hydrogen 3.223 N/A GLU 91.A N LYS 87.A O no hydrogen 2.904 N/A ILE 92.A N SER 88.A O no hydrogen 2.919 N/A ALA 93.A N ILE 89.A O no hydrogen 2.871 N/A SER 94.A N LYS 90.A O no hydrogen 2.923 N/A ILE 96.A N ALA 93.A O no hydrogen 3.383 N/A SER 97.A N ALA 93.A O no hydrogen 2.874 N/A SER 97.A OG ALA 93.A O no hydrogen 3.261 N/A SER 97.A OG SER 94.A O no hydrogen 2.903 N/A ARG 98.A N SER 94.A O no hydrogen 2.954 N/A THR 100.A N ILE 96.A O no hydrogen 2.897 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.558 N/A THR 100.A OG1 SER 97.A O no hydrogen 3.479 N/A GLY 101.A N SER 97.A O no hydrogen 2.952 N/A LYS 106.A N ILE 217.A O no hydrogen 3.437 N/A TYR 108.A OH TRP 212.A O no hydrogen 2.267 N/A ILE 112.A N ASN 109.A O no hydrogen 3.246 N/A ILE 113.A N LEU 110.A O no hydrogen 3.286 N/A TRP 119.A N VAL 64.A O no hydrogen 2.655 N/A TYR 121.A N GLY 66.A O no hydrogen 2.503 N/A TYR 122.A N ILE 67.A O no hydrogen 3.428 N/A SER 124.A OG CYS 125.A O no hydrogen 3.459 N/A CYS 125.A SG ASP 68.A OD1 no hydrogen 3.252 N/A CYS 125.A SG ASP 68.A OD2 no hydrogen 3.225 N/A CYS 125.A SG PRO 69.A O no hydrogen 4.002 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.571 N/A CYS 125.A SG GLU 129.A O no hydrogen 3.519 N/A LYS 126.A NZ ASP 40.A OD2 no hydrogen 3.160 N/A GLY 128.A N PRO 71.A O no hydrogen 3.247 N/A THR 130.A OG1 ASP 68.A OD2 no hydrogen 2.276 N/A LYS 131.A N ASP 68.A OD2 no hydrogen 3.255 N/A TRP 137.A N ALA 134.A O no hydrogen 3.236 N/A SER 141.A N TRP 137.A O no hydrogen 2.717 N/A SER 141.A OG TRP 137.A O no hydrogen 2.996 N/A SER 141.A OG ASP 138.A O no hydrogen 2.574 N/A LYS 142.A N ASP 138.A O no hydrogen 2.932 N/A LEU 143.A N LYS 139.A O no hydrogen 2.945 N/A LEU 144.A N ILE 140.A O no hydrogen 2.923 N/A LEU 145.A N SER 141.A O no hydrogen 2.890 N/A GLN 146.A N LYS 142.A O no hydrogen 2.927 N/A GLN 146.A NE2 LYS 169.A O no hydrogen 3.233 N/A HIS 147.A N LEU 143.A O no hydrogen 2.965 N/A ILE 148.A N LEU 144.A O no hydrogen 2.930 N/A THR 149.A N LEU 145.A O no hydrogen 2.861 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.793 N/A LYS 150.A N GLN 146.A O no hydrogen 2.929 N/A HIS 151.A N ILE 148.A O no hydrogen 3.230 N/A VAL 152.A N ILE 148.A O no hydrogen 3.095 N/A SER 153.A OG ASP 205.A OD2 no hydrogen 3.102 N/A VAL 154.A N ARG 61.A O no hydrogen 3.250 N/A LEU 155.A N THR 175.A O no hydrogen 2.780 N/A TYR 156.A N CYS 63.A O no hydrogen 2.557 N/A CYS 157.A N ILE 177.A O no hydrogen 2.788 N/A LEU 158.A N CYS 65.A O no hydrogen 3.332 N/A GLY 159.A N GLY 179.A O no hydrogen 2.421 N/A LYS 160.A NZ TYR 180.A OH no hydrogen 3.184 N/A PHE 163.A N GLY 159.A O no hydrogen 3.054 N/A SER 164.A OG THR 161.A O no hydrogen 2.999 N/A LYS 169.A N ILE 166.A O no hydrogen 3.143 N/A LYS 169.A NZ TYR 121.A OH no hydrogen 2.450 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.604 N/A THR 176.A OG1 VAL 174.A O no hydrogen 3.466 N/A ILE 177.A N LEU 155.A O no hydrogen 2.823 N/A GLY 179.A N CYS 157.A O no hydrogen 2.624 N/A HIS 187.A N ALA 184.A O no hydrogen 3.335 N/A GLU 190.A N HIS 187.A O no hydrogen 3.266 N/A LYS 191.A N GLN 188.A O no hydrogen 2.971 N/A ASP 192.A N PHE 189.A O no hydrogen 3.156 N/A SER 194.A OG ASP 192.A OD1 no hydrogen 2.490 N/A SER 194.A OG ASP 192.A OD2 no hydrogen 3.231 N/A ILE 198.A N SER 194.A O no hydrogen 2.835 N/A ASN 199.A N PHE 195.A O no hydrogen 2.959 N/A ASN 199.A ND2 ILE 210.A O no hydrogen 3.629 N/A VAL 200.A N GLU 196.A O no hydrogen 2.919 N/A LEU 201.A N ILE 197.A O no hydrogen 2.892 N/A LEU 202.A N ILE 198.A O no hydrogen 2.935 N/A GLU 203.A N ASN 199.A O no hydrogen 3.013 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 3.089 N/A LEU 204.A N VAL 200.A O no hydrogen 2.845 N/A ASP 205.A N LEU 201.A O no hydrogen 2.908 N/A ASN 206.A N GLU 203.A O no hydrogen 3.259 N/A LYS 207.A N LEU 202.A O no hydrogen 2.941 N/A ASN 211.A ND2 GLN 214.A OE1 no hydrogen 3.249 N/A PHE 216.A N ALA 213.A O no hydrogen 3.383 N/A