Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 1.A O no hydrogen 3.420 N/A LYS 7.A N ILE 24.A O no hydrogen 3.323 N/A CYS 8.A SG GLU 10.A O no hydrogen 3.495 N/A CYS 8.A SG ARG 22.A O no hydrogen 3.943 N/A VAL 9.A N ARG 22.A O no hydrogen 2.930 N/A ARG 12.A N TYR 20.A O no hydrogen 3.453 N/A SER 15.A N LEU 18.A O no hydrogen 3.529 N/A ARG 17.A NH1 ASP 122.A OD2 no hydrogen 2.942 N/A LEU 18.A N SER 15.A O no hydrogen 3.444 N/A TYR 19.A N THR 196.A O no hydrogen 3.223 N/A GLY 21.A N ILE 194.A O no hydrogen 3.206 N/A ARG 22.A N GLU 10.A O no hydrogen 2.999 N/A PHE 23.A N LEU 192.A O no hydrogen 2.988 N/A ILE 24.A N LYS 7.A O no hydrogen 3.128 N/A LEU 25.A N LEU 190.A O no hydrogen 3.181 N/A GLY 31.A N GLU 188.A OE2 no hydrogen 3.448 N/A ILE 36.A N GLN 32.A O no hydrogen 2.933 N/A GLY 37.A N ALA 33.A O no hydrogen 2.882 N/A ILE 38.A N ASP 34.A O no hydrogen 2.924 N/A ALA 39.A N THR 35.A O no hydrogen 2.956 N/A MET 40.A N ILE 36.A O no hydrogen 2.889 N/A ARG 41.A N GLY 37.A O no hydrogen 2.890 N/A ARG 42.A N ILE 38.A O no hydrogen 2.962 N/A ALA 43.A N ALA 39.A O no hydrogen 2.924 N/A LEU 44.A N MET 40.A O no hydrogen 2.869 N/A LEU 45.A N ARG 41.A O no hydrogen 2.940 N/A GLY 46.A N ARG 42.A O no hydrogen 2.922 N/A GLU 47.A N ALA 43.A O no hydrogen 2.871 N/A GLY 50.A N ASN 145.A O no hydrogen 3.317 N/A CYS 52.A SG ILE 53.A O no hydrogen 4.018 N/A CYS 52.A SG ALA 165.A O no hydrogen 3.792 N/A THR 54.A N GLN 141.A O no hydrogen 2.922 N/A THR 54.A OG1 GLN 141.A O no hydrogen 3.151 N/A VAL 56.A N TYR 161.A O no hydrogen 3.306 N/A LYS 57.A N GLY 139.A O no hydrogen 2.509 N/A GLU 64.A N THR 67.A O no hydrogen 3.300 N/A ILE 78.A N SER 74.A O no hydrogen 3.141 N/A LEU 79.A N VAL 75.A O no hydrogen 2.927 N/A MET 80.A N HIS 76.A O no hydrogen 2.918 N/A ASN 81.A N GLU 77.A O no hydrogen 2.902 N/A ASN 81.A ND2 GLU 77.A OE2 no hydrogen 3.148 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 3.072 N/A LEU 82.A N ILE 78.A O no hydrogen 2.883 N/A LYS 83.A N LEU 79.A O no hydrogen 2.935 N/A ILE 85.A N LEU 82.A O no hydrogen 3.248 N/A ARG 88.A N GLU 119.A O no hydrogen 3.023 N/A SER 95.A N ILE 142.A O no hydrogen 3.103 N/A ALA 97.A N LEU 140.A O no hydrogen 2.705 N/A ILE 99.A N ILE 138.A O no hydrogen 3.174 N/A VAL 101.A N PHE 136.A O no hydrogen 3.375 N/A LYS 102.A NZ ASP 135.A OD1 no hydrogen 2.377 N/A THR 108.A N ALA 128.A O no hydrogen 2.826 N/A THR 108.A OG1 ALA 128.A O no hydrogen 2.808 N/A ILE 113.A N SER 98.A O no hydrogen 3.140 N/A VAL 118.A N PRO 115.A O no hydrogen 3.239 N/A GLU 119.A N ARG 88.A O no hydrogen 2.885 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.170 N/A GLN 125.A NE2 GLU 84.A O no hydrogen 3.161 N/A ILE 127.A N THR 108.A O no hydrogen 2.883 N/A GLU 132.A N GLY 70.A O no hydrogen 2.478 N/A ILE 138.A N ILE 99.A O no hydrogen 3.229 N/A GLY 139.A N LYS 57.A O no hydrogen 2.943 N/A LEU 140.A N ALA 97.A O no hydrogen 2.663 N/A GLN 141.A N ARG 55.A O no hydrogen 3.200 N/A ILE 142.A N SER 95.A O no hydrogen 2.819 N/A GLU 143.A N CYS 52.A O no hydrogen 3.463 N/A ASN 145.A ND2 GLU 143.A OE1 no hydrogen 3.475 N/A ARG 146.A NE GLU 47.A OE1 no hydrogen 2.949 N/A ARG 146.A NH2 GLU 47.A OE1 no hydrogen 2.895 N/A TYR 161.A N VAL 56.A O no hydrogen 2.843 N/A ILE 163.A N THR 54.A O no hydrogen 2.683 N/A ALA 165.A N ILE 163.A O no hydrogen 2.985 N/A ARG 171.A N TRP 195.A O no hydrogen 2.589 N/A ASN 172.A N TRP 195.A O no hydrogen 3.471 N/A ALA 173.A N ASN 172.A OD1 no hydrogen 2.763 N/A ASN 174.A N GLU 193.A O no hydrogen 3.203 N/A HIS 175.A N ASN 174.A OD1 no hydrogen 2.723 N/A SER 176.A N PHE 191.A O no hydrogen 3.096 N/A HIS 178.A N ILE 189.A O no hydrogen 3.152 N/A TYR 180.A N GLN 187.A O no hydrogen 2.875 N/A GLN 187.A N TYR 180.A O no hydrogen 3.272 N/A GLU 188.A N LEU 28.A O no hydrogen 2.935 N/A ILE 189.A N HIS 178.A O no hydrogen 3.118 N/A LEU 190.A N LEU 25.A O no hydrogen 3.211 N/A PHE 191.A N SER 176.A O no hydrogen 2.922 N/A LEU 192.A N PHE 23.A O no hydrogen 3.276 N/A GLU 193.A N ASN 174.A O no hydrogen 2.916 N/A ILE 194.A N GLY 21.A O no hydrogen 3.144 N/A TRP 195.A N ASN 172.A O no hydrogen 3.002 N/A THR 196.A OG1 LEU 200.A O no hydrogen 2.970 N/A ASN 197.A N PRO 169.A O no hydrogen 3.144 N/A SER 199.A N ASN 197.A OD1 no hydrogen 3.272 N/A SER 199.A OG ASN 197.A OD1 no hydrogen 2.702 N/A GLU 204.A N THR 201.A O no hydrogen 3.158 N/A ALA 205.A N THR 201.A O no hydrogen 3.282 N/A HIS 207.A ND1 LYS 203.A O no hydrogen 2.624 N/A GLU 208.A N GLU 204.A O no hydrogen 2.937 N/A ALA 209.A N ALA 205.A O no hydrogen 2.897 N/A SER 210.A N LEU 206.A O no hydrogen 2.906 N/A ARG 211.A N HIS 207.A O no hydrogen 2.931 N/A ASN 212.A N GLU 208.A O no hydrogen 2.914 N/A LEU 213.A N ALA 209.A O no hydrogen 2.914 N/A ILE 214.A N SER 210.A O no hydrogen 2.937 N/A ASP 215.A N ARG 211.A O no hydrogen 2.896 N/A LEU 216.A N ASN 212.A O no hydrogen 2.900 N/A PHE 217.A N LEU 213.A O no hydrogen 2.941 N/A ILE 218.A N ILE 214.A O no hydrogen 2.911 N/A LEU 221.A N ILE 218.A O no hydrogen 2.678 N/A HIS 222.A N PRO 219.A O no hydrogen 3.363 N/A LEU 235.A N LYS 232.A O no hydrogen 3.484 N/A LYS 236.A N LYS 232.A O no hydrogen 3.104 N/A SER 237.A N ILE 233.A O no hydrogen 3.287 N/A ILE 240.A N TYR 259.A O no hydrogen 2.640 N/A GLN 242.A N PHE 239.A O no hydrogen 3.256 N/A SER 243.A OG ILE 240.A O no hydrogen 2.849 N/A TYR 250.A N PRO 246.A O no hydrogen 3.043 N/A ASN 251.A N SER 247.A O no hydrogen 2.924 N/A CYS 252.A N ARG 248.A O no hydrogen 3.037 N/A CYS 252.A SG ARG 248.A O no hydrogen 3.335 N/A CYS 252.A SG GLU 276.A O no hydrogen 3.628 N/A CYS 252.A SG HIS 277.A O no hydrogen 3.539 N/A LEU 253.A N ILE 249.A O no hydrogen 2.964 N/A LYS 254.A N TYR 250.A O no hydrogen 3.082 N/A MET 255.A N ASN 251.A O no hydrogen 3.044 N/A SER 256.A N CYS 252.A O no hydrogen 3.134 N/A SER 256.A N LEU 253.A O no hydrogen 2.974 N/A SER 256.A OG CYS 252.A O no hydrogen 3.062 N/A ASN 257.A N LYS 254.A O no hydrogen 2.859 N/A ILE 258.A N LEU 253.A O no hydrogen 3.094 N/A LEU 261.A N ILE 238.A O no hydrogen 3.305 N/A LEU 265.A N LEU 261.A O no hydrogen 2.900 N/A ASN 266.A N LEU 262.A O no hydrogen 2.898 N/A ASN 267.A N ASP 263.A O no hydrogen 3.295 N/A ASN 267.A ND2 ASP 263.A O no hydrogen 2.320 N/A SER 268.A N ASP 271.A OD2 no hydrogen 3.142 N/A SER 268.A OG ASP 271.A OD2 no hydrogen 2.714 N/A LEU 272.A N SER 268.A O no hydrogen 3.167 N/A MET 273.A N GLN 269.A O no hydrogen 2.828 N/A LYS 274.A N GLU 270.A O no hydrogen 3.125 N/A LYS 274.A NZ GLU 270.A O no hydrogen 2.846 N/A ILE 275.A N LEU 272.A O no hydrogen 3.138 N/A ARG 279.A N ASP 282.A OD2 no hydrogen 2.897 N/A GLU 281.A N GLU 281.A OE1 no hydrogen 3.099 N/A VAL 283.A N ARG 279.A O no hydrogen 3.069 N/A LYS 284.A N SER 280.A O no hydrogen 3.111 N/A LYS 284.A NZ SER 280.A O no hydrogen 3.302 N/A ARG 285.A N GLU 281.A O no hydrogen 3.031 N/A ILE 286.A N ASP 282.A O no hydrogen 2.790 N/A LEU 287.A N VAL 283.A O no hydrogen 3.091 N/A GLY 288.A N LYS 284.A O no hydrogen 2.915 N/A ILE 289.A N ARG 285.A O no hydrogen 2.889 N/A LEU 290.A N ILE 286.A O no hydrogen 2.903 N/A GLU 291.A N LEU 287.A O no hydrogen 2.920 N/A GLU 291.A N GLY 288.A O no hydrogen 2.868 N/A