Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wa1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG GLU 10.A O no hydrogen 3.282 N/A CYS 8.A SG ARG 22.A O no hydrogen 3.649 N/A VAL 9.A N ARG 22.A O no hydrogen 2.916 N/A GLU 10.A N ARG 22.A O no hydrogen 3.519 N/A ARG 12.A N TYR 20.A O no hydrogen 3.076 N/A LEU 18.A N SER 15.A O no hydrogen 3.371 N/A TYR 19.A N THR 196.A O no hydrogen 3.161 N/A TYR 20.A N ARG 12.A O no hydrogen 3.232 N/A TYR 20.A OH GLU 193.A OE2 no hydrogen 2.842 N/A GLY 21.A N ILE 194.A O no hydrogen 3.249 N/A ARG 22.A N GLU 10.A O no hydrogen 2.835 N/A PHE 23.A N LEU 192.A O no hydrogen 2.891 N/A LEU 25.A N LEU 190.A O no hydrogen 3.113 N/A GLN 32.A N MET 29.A O no hydrogen 3.358 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.355 N/A ILE 36.A N GLN 32.A O no hydrogen 2.925 N/A GLY 37.A N ALA 33.A O no hydrogen 2.889 N/A ILE 38.A N ASP 34.A O no hydrogen 2.920 N/A ALA 39.A N THR 35.A O no hydrogen 2.942 N/A MET 40.A N ILE 36.A O no hydrogen 2.883 N/A ARG 41.A N GLY 37.A O no hydrogen 2.907 N/A ARG 42.A N ILE 38.A O no hydrogen 2.939 N/A ALA 43.A N ALA 39.A O no hydrogen 2.914 N/A LEU 44.A N MET 40.A O no hydrogen 2.872 N/A LEU 45.A N ARG 41.A O no hydrogen 2.935 N/A GLY 46.A N ARG 42.A O no hydrogen 2.903 N/A GLU 47.A N ALA 43.A O no hydrogen 2.880 N/A GLY 50.A N ASN 145.A O no hydrogen 3.306 N/A THR 51.A OG1 SER 89.A O no hydrogen 3.488 N/A CYS 52.A N GLU 143.A O no hydrogen 3.415 N/A CYS 52.A SG VAL 166.A O no hydrogen 3.615 N/A THR 54.A N GLN 141.A O no hydrogen 2.920 N/A THR 54.A OG1 GLN 141.A O no hydrogen 3.353 N/A LYS 60.A NZ ASP 135.A O no hydrogen 2.796 N/A VAL 75.A N SER 66.A O no hydrogen 3.145 N/A GLU 77.A N SER 74.A OG no hydrogen 3.118 N/A ILE 78.A N SER 74.A O no hydrogen 3.055 N/A LEU 79.A N VAL 75.A O no hydrogen 2.914 N/A MET 80.A N HIS 76.A O no hydrogen 2.911 N/A ASN 81.A N GLU 77.A O no hydrogen 2.910 N/A ASN 81.A ND2 GLU 77.A OE2 no hydrogen 3.141 N/A ASN 81.A ND2 HIS 126.A O no hydrogen 3.386 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 3.172 N/A LEU 82.A N ILE 78.A O no hydrogen 2.873 N/A LYS 83.A N LEU 79.A O no hydrogen 2.918 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 3.530 N/A GLU 84.A N ASN 81.A O no hydrogen 3.385 N/A ILE 85.A N LEU 82.A O no hydrogen 3.158 N/A ILE 86.A N GLN 125.A OE1 no hydrogen 3.298 N/A ARG 88.A N GLU 119.A O no hydrogen 2.860 N/A THR 94.A OG1 SER 95.A O no hydrogen 3.354 N/A THR 94.A OG1 GLN 141.A OE1 no hydrogen 2.649 N/A SER 95.A N ILE 142.A O no hydrogen 3.135 N/A SER 95.A OG ILE 142.A O no hydrogen 3.381 N/A ALA 97.A N LEU 140.A O no hydrogen 2.593 N/A SER 98.A N ILE 113.A O no hydrogen 3.450 N/A ILE 99.A N ILE 138.A O no hydrogen 3.111 N/A THR 108.A N ALA 128.A O no hydrogen 2.933 N/A THR 108.A OG1 ALA 128.A O no hydrogen 2.816 N/A ILE 113.A N SER 98.A O no hydrogen 2.631 N/A GLU 119.A N ARG 88.A O no hydrogen 2.689 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.298 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 3.256 N/A GLN 125.A NE2 GLU 84.A O no hydrogen 2.817 N/A ILE 127.A N THR 108.A O no hydrogen 3.184 N/A THR 131.A N GLY 70.A O no hydrogen 3.027 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.447 N/A PHE 136.A N VAL 101.A O no hydrogen 2.828 N/A ILE 138.A N ILE 99.A O no hydrogen 3.113 N/A GLY 139.A N LYS 57.A O no hydrogen 3.274 N/A LEU 140.A N ALA 97.A O no hydrogen 3.131 N/A ILE 142.A N SER 95.A O no hydrogen 3.390 N/A GLU 143.A N CYS 52.A O no hydrogen 3.354 N/A ARG 144.A NE LEU 91.A O no hydrogen 2.920 N/A ARG 144.A NH2 LEU 91.A O no hydrogen 3.539 N/A ARG 146.A NH2 GLY 46.A O no hydrogen 3.564 N/A SER 160.A N ASP 158.A O no hydrogen 2.694 N/A TYR 161.A OH VAL 61.A O no hydrogen 3.112 N/A ARG 171.A N TRP 195.A O no hydrogen 2.582 N/A ARG 171.A NE ARG 17.A O no hydrogen 3.536 N/A ASN 172.A N TRP 195.A O no hydrogen 3.410 N/A ALA 173.A N ASN 172.A OD1 no hydrogen 2.746 N/A ASN 174.A N GLU 193.A O no hydrogen 3.152 N/A HIS 175.A N ASN 174.A OD1 no hydrogen 2.766 N/A SER 176.A N PHE 191.A O no hydrogen 3.099 N/A HIS 178.A N ILE 189.A O no hydrogen 2.941 N/A TYR 180.A N GLN 187.A O no hydrogen 2.578 N/A ASN 182.A N GLU 185.A O no hydrogen 2.979 N/A GLN 187.A N TYR 180.A O no hydrogen 2.609 N/A GLU 188.A N LEU 28.A O no hydrogen 2.841 N/A ILE 189.A N HIS 178.A O no hydrogen 2.751 N/A LEU 190.A N LEU 25.A O no hydrogen 3.379 N/A PHE 191.A N SER 176.A O no hydrogen 3.108 N/A LEU 192.A N PHE 23.A O no hydrogen 3.253 N/A GLU 193.A N ASN 174.A O no hydrogen 2.991 N/A ILE 194.A N GLY 21.A O no hydrogen 3.070 N/A TRP 195.A N ASN 172.A O no hydrogen 2.907 N/A THR 196.A N TYR 19.A O no hydrogen 3.323 N/A THR 196.A OG1 LEU 200.A O no hydrogen 2.953 N/A ASN 197.A N PRO 169.A O no hydrogen 3.111 N/A SER 199.A N ASN 197.A OD1 no hydrogen 3.419 N/A SER 199.A OG ASN 197.A OD1 no hydrogen 2.873 N/A GLU 204.A N THR 201.A OG1 no hydrogen 3.232 N/A ALA 205.A N THR 201.A O no hydrogen 2.859 N/A LEU 206.A N PRO 202.A O no hydrogen 2.886 N/A HIS 207.A N LYS 203.A O no hydrogen 2.947 N/A GLU 208.A N GLU 204.A O no hydrogen 2.887 N/A ALA 209.A N ALA 205.A O no hydrogen 2.891 N/A SER 210.A N LEU 206.A O no hydrogen 2.934 N/A ARG 211.A N HIS 207.A O no hydrogen 2.929 N/A ASN 212.A N GLU 208.A O no hydrogen 2.877 N/A LEU 213.A N ALA 209.A O no hydrogen 2.927 N/A ILE 214.A N SER 210.A O no hydrogen 2.936 N/A ASP 215.A N ARG 211.A O no hydrogen 2.889 N/A LEU 216.A N ASN 212.A O no hydrogen 2.889 N/A PHE 217.A N LEU 213.A O no hydrogen 2.940 N/A LEU 221.A N ILE 218.A O no hydrogen 2.684 N/A HIS 222.A N PRO 219.A O no hydrogen 3.085 N/A ILE 233.A N LEU 230.A O no hydrogen 3.334 N/A ILE 235.A N TYR 254.A O no hydrogen 3.199 N/A GLN 237.A N PHE 234.A O no hydrogen 3.332 N/A SER 238.A OG ILE 235.A O no hydrogen 2.899 N/A GLU 239.A N GLU 239.A OE1 no hydrogen 2.707 N/A ARG 243.A NH2 ASP 277.A OD1 no hydrogen 3.568 N/A TYR 245.A N PRO 241.A O no hydrogen 3.027 N/A TYR 245.A OH ASP 236.A OD2 no hydrogen 2.280 N/A ASN 246.A N SER 242.A O no hydrogen 2.896 N/A CYS 247.A N ARG 243.A O no hydrogen 2.924 N/A CYS 247.A SG ARG 243.A O no hydrogen 3.204 N/A CYS 247.A SG GLU 271.A O no hydrogen 3.300 N/A LEU 248.A N ILE 244.A O no hydrogen 2.893 N/A LYS 249.A N TYR 245.A O no hydrogen 2.909 N/A MET 250.A N ASN 246.A O no hydrogen 2.884 N/A SER 251.A N CYS 247.A O no hydrogen 2.915 N/A SER 251.A OG CYS 247.A O no hydrogen 3.181 N/A SER 251.A OG LEU 248.A O no hydrogen 2.961 N/A ASN 252.A N LYS 249.A O no hydrogen 3.306 N/A ILE 253.A N LEU 248.A O no hydrogen 2.889 N/A LEU 256.A N ILE 233.A O no hydrogen 2.769 N/A ASP 258.A N THR 255.A OG1 no hydrogen 3.317 N/A LEU 259.A N THR 255.A O no hydrogen 3.207 N/A LEU 260.A N LEU 256.A O no hydrogen 2.802 N/A ASN 261.A N LEU 257.A O no hydrogen 2.879 N/A ASN 262.A N ASP 258.A O no hydrogen 3.017 N/A ASN 262.A ND2 ASP 258.A O no hydrogen 2.896 N/A ASP 266.A N SER 263.A OG no hydrogen 3.198 N/A LEU 267.A N SER 263.A O no hydrogen 2.723 N/A MET 268.A N GLN 264.A O no hydrogen 2.926 N/A LYS 269.A N GLU 265.A O no hydrogen 3.144 N/A LYS 269.A N ASP 266.A O no hydrogen 3.008 N/A LYS 269.A NZ GLU 265.A O no hydrogen 2.799 N/A ILE 270.A N LEU 267.A O no hydrogen 3.114 N/A PHE 273.A N ILE 270.A O no hydrogen 3.254 N/A ARG 274.A N ASP 277.A OD2 no hydrogen 2.924 N/A LYS 279.A N SER 275.A O no hydrogen 3.275 N/A ARG 280.A N GLU 276.A O no hydrogen 2.828 N/A ILE 281.A N ASP 277.A O no hydrogen 2.841 N/A LEU 282.A N VAL 278.A O no hydrogen 3.031 N/A GLY 283.A N LYS 279.A O no hydrogen 2.767 N/A ILE 284.A N ARG 280.A O no hydrogen 2.915 N/A LEU 285.A N ILE 281.A O no hydrogen 2.894 N/A GLU 286.A N LEU 282.A O no hydrogen 2.895 N/A LYS 287.A N GLY 283.A O no hydrogen 2.911 N/A LYS 287.A N ILE 284.A O no hydrogen 3.233 N/A TYR 288.A N ILE 284.A O no hydrogen 3.313 N/A