Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 27.A OE2 no hydrogen 3.178 N/A ARG 7.A N GLU 24.A O no hydrogen 2.917 N/A VAL 9.A N THR 22.A O no hydrogen 3.438 N/A ASP 10.A N THR 22.A OG1 no hydrogen 3.229 N/A GLU 12.A N LYS 20.A O no hydrogen 2.954 N/A GLN 13.A NE2 SER 15.A O no hydrogen 3.647 N/A SER 15.A N HIS 18.A O no hydrogen 3.396 N/A HIS 18.A NE2 GLU 199.A OE2 no hydrogen 2.558 N/A ALA 19.A N MET 200.A O no hydrogen 2.931 N/A LYS 20.A N GLU 12.A O no hydrogen 3.031 N/A VAL 21.A N ILE 198.A O no hydrogen 2.905 N/A THR 22.A N ASP 10.A O no hydrogen 3.114 N/A GLU 24.A N ARG 7.A O no hydrogen 2.990 N/A LEU 26.A N ASP 194.A O no hydrogen 3.030 N/A PHE 30.A N GLU 27.A O no hydrogen 3.308 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.895 N/A LEU 34.A N PHE 30.A O no hydrogen 2.930 N/A GLY 35.A N GLY 31.A O no hydrogen 2.908 N/A ASN 36.A N HIS 32.A O no hydrogen 2.990 N/A ASN 36.A ND2 ASN 36.A O no hydrogen 2.510 N/A LEU 38.A N LEU 34.A O no hydrogen 2.970 N/A ARG 39.A N GLY 35.A O no hydrogen 2.938 N/A ARG 40.A N ASN 36.A O no hydrogen 2.918 N/A ILE 41.A N ALA 37.A O no hydrogen 3.013 N/A LEU 42.A N LEU 38.A O no hydrogen 2.865 N/A LEU 43.A N ARG 39.A O no hydrogen 2.989 N/A SER 44.A N ARG 40.A O no hydrogen 3.040 N/A SER 44.A OG ARG 40.A O no hydrogen 3.350 N/A SER 44.A OG ILE 41.A O no hydrogen 3.354 N/A SER 44.A OG SER 45.A OG no hydrogen 2.388 N/A SER 45.A N ILE 41.A O no hydrogen 2.951 N/A SER 45.A OG SER 44.A OG no hydrogen 2.388 N/A GLY 48.A N GLY 144.A O no hydrogen 2.914 N/A ALA 50.A N GLN 142.A O no hydrogen 2.924 N/A THR 52.A N LYS 140.A O no hydrogen 2.926 N/A THR 52.A OG1 GLN 142.A OE1 no hydrogen 3.071 N/A VAL 54.A N LEU 166.A O no hydrogen 2.904 N/A GLU 55.A N ARG 138.A O no hydrogen 3.126 N/A TYR 63.A N HIS 61.A ND1 no hydrogen 3.325 N/A SER 64.A N HIS 61.A O no hydrogen 3.360 N/A SER 64.A OG HIS 61.A O no hydrogen 2.977 N/A LYS 66.A NZ SER 134.A O no hydrogen 2.902 N/A GLN 70.A N HIS 127.A O no hydrogen 2.996 N/A ILE 76.A N ASP 72.A O no hydrogen 3.263 N/A LEU 77.A N ILE 73.A O no hydrogen 2.978 N/A LEU 78.A N LEU 74.A O no hydrogen 2.936 N/A ASN 79.A N GLU 75.A O no hydrogen 2.910 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.824 N/A LEU 80.A N ILE 76.A O no hydrogen 2.943 N/A LYS 81.A N LEU 77.A O no hydrogen 3.047 N/A GLY 82.A N ASN 79.A O no hydrogen 3.167 N/A LEU 83.A N LEU 80.A O no hydrogen 2.979 N/A ARG 86.A N GLU 117.A O no hydrogen 2.945 N/A ARG 86.A NH1 THR 205.A O no hydrogen 2.556 N/A GLN 88.A N ASP 115.A O no hydrogen 3.204 N/A LYS 90.A NZ ASP 115.A OD1 no hydrogen 3.267 N/A VAL 93.A N VAL 141.A O no hydrogen 2.959 N/A LEU 95.A N ILE 139.A O no hydrogen 2.847 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.403 N/A LEU 97.A N MET 137.A O no hydrogen 2.945 N/A LYS 99.A N ILE 135.A O no hydrogen 2.960 N/A GLY 101.A N ALA 133.A O no hydrogen 3.294 N/A GLY 103.A N LEU 128.A O no hydrogen 2.941 N/A VAL 105.A N CYS 126.A O no hydrogen 2.850 N/A ALA 107.A N HIS 123.A O no hydrogen 2.816 N/A ASP 109.A N THR 106.A O no hydrogen 2.975 N/A ILE 110.A N ALA 107.A O no hydrogen 3.209 N/A THR 111.A N THR 96.A O no hydrogen 3.038 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.854 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.403 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.548 N/A GLU 117.A N ARG 86.A O no hydrogen 2.917 N/A HIS 123.A N LYS 120.A O no hydrogen 3.432 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.947 N/A ILE 125.A N VAL 105.A O no hydrogen 2.948 N/A CYS 126.A N VAL 105.A O no hydrogen 3.429 N/A CYS 126.A SG GLU 71.A OE1 no hydrogen 3.790 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.611 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 3.375 N/A LEU 128.A N GLY 103.A O no hydrogen 2.910 N/A THR 129.A N GLY 68.A O no hydrogen 3.104 N/A THR 129.A OG1 GLY 68.A O no hydrogen 3.299 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.538 N/A ALA 133.A N ASP 130.A O no hydrogen 2.852 N/A SER 134.A OG LYS 99.A O no hydrogen 3.476 N/A ILE 135.A N LYS 99.A O no hydrogen 2.938 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.760 N/A MET 137.A N LEU 97.A O no hydrogen 2.912 N/A ARG 138.A N GLU 55.A O no hydrogen 3.025 N/A ARG 138.A NH2 GLU 55.A OE1 no hydrogen 3.234 N/A ILE 139.A N LEU 95.A O no hydrogen 2.874 N/A LYS 140.A N GLU 53.A O no hydrogen 3.025 N/A LYS 140.A NZ GLU 53.A OE2 no hydrogen 2.685 N/A VAL 141.A N VAL 93.A O no hydrogen 2.900 N/A GLN 142.A N ALA 50.A O no hydrogen 2.930 N/A GLY 144.A N GLY 48.A O no hydrogen 2.942 N/A VAL 148.A N ALA 170.A O no hydrogen 3.082 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.736 N/A ARG 153.A NH2 VAL 168.A O no hydrogen 2.601 N/A ILE 154.A N ALA 150.A O no hydrogen 2.898 N/A HIS 155.A N SER 151.A O no hydrogen 2.945 N/A SER 156.A N THR 152.A O no hydrogen 3.432 N/A SER 156.A OG THR 152.A O no hydrogen 3.520 N/A SER 156.A OG ARG 153.A O no hydrogen 3.118 N/A ARG 161.A NH1 GLU 157.A OE2 no hydrogen 3.418 N/A ARG 165.A NE GLU 55.A OE2 no hydrogen 2.493 N/A ARG 165.A NH2 GLU 55.A OE2 no hydrogen 2.653 N/A LEU 166.A N VAL 54.A O no hydrogen 2.898 N/A VAL 168.A N THR 52.A O no hydrogen 2.966 N/A ALA 170.A N VAL 148.A O no hydrogen 3.267 N/A TYR 172.A N GLY 146.A O no hydrogen 3.098 N/A GLU 176.A N GLU 201.A O no hydrogen 3.050 N/A ARG 177.A N GLU 201.A O no hydrogen 3.027 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 2.828 N/A ARG 177.A NH2 GLU 199.A OE2 no hydrogen 3.373 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 3.324 N/A ALA 179.A N GLU 199.A O no hydrogen 2.959 N/A ASN 181.A N VAL 197.A O no hydrogen 3.096 N/A GLU 183.A N LYS 195.A O no hydrogen 3.221 N/A ALA 185.A N LEU 193.A O no hydrogen 2.724 N/A ARG 186.A NE VAL 187.A O no hydrogen 3.194 N/A ARG 186.A NH2 VAL 187.A O no hydrogen 2.904 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.611 N/A ARG 190.A NE ASP 192.A OD1 no hydrogen 3.390 N/A ARG 190.A NH2 ASP 192.A OD1 no hydrogen 3.438 N/A ARG 190.A NH2 ASP 192.A OD2 no hydrogen 3.012 N/A ASP 194.A N LEU 26.A O no hydrogen 3.215 N/A LYS 195.A N GLU 183.A O no hydrogen 2.809 N/A LEU 196.A N LEU 23.A O no hydrogen 2.917 N/A VAL 197.A N ASN 181.A O no hydrogen 3.163 N/A ILE 198.A N VAL 21.A O no hydrogen 2.878 N/A GLU 199.A N ALA 179.A O no hydrogen 2.832 N/A MET 200.A N ALA 19.A O no hydrogen 2.895 N/A GLU 201.A N ARG 177.A O no hydrogen 2.878 N/A THR 202.A N THR 17.A O no hydrogen 2.953 N/A THR 202.A OG1 THR 17.A O no hydrogen 3.187 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.217 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.608 N/A ALA 211.A N ASP 207.A O no hydrogen 3.215 N/A ILE 212.A N PRO 208.A O no hydrogen 3.015 N/A ARG 213.A N GLU 209.A O no hydrogen 2.968 N/A ARG 214.A N GLU 210.A O no hydrogen 2.886 N/A ALA 215.A N ALA 211.A O no hydrogen 2.995 N/A ALA 216.A N ILE 212.A O no hydrogen 2.975 N/A THR 217.A N ARG 213.A O no hydrogen 2.972 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.843 N/A ILE 218.A N ARG 214.A O no hydrogen 2.979 N/A LEU 219.A N ALA 215.A O no hydrogen 3.004 N/A ALA 220.A N ALA 216.A O no hydrogen 3.001 N/A GLU 221.A N THR 217.A O no hydrogen 2.981 N/A GLN 222.A N ILE 218.A O no hydrogen 2.930 N/A LEU 223.A N LEU 219.A O no hydrogen 2.942 N/A GLU 224.A N ALA 220.A O no hydrogen 3.108 N/A PHE 226.A N LEU 223.A O no hydrogen 2.751 N/A ASP 228.A N GLU 224.A O no hydrogen 2.964 N/A LEU 229.A N ALA 225.A O no hydrogen 3.392 N/A LEU 235.A N ASP 232.A O no hydrogen 3.332 N/A LEU 236.A N PRO 233.A O no hydrogen 2.920 N/A ARG 237.A N ILE 234.A O no hydrogen 3.401 N/A ASP 241.A N PRO 238.A O no hydrogen 2.998 N/A LEU 242.A N VAL 239.A O no hydrogen 2.906 N/A GLU 243.A N ASP 240.A O no hydrogen 3.428 N/A THR 245.A N GLU 284.A OE2 no hydrogen 3.080 N/A SER 248.A N THR 245.A OG1 no hydrogen 3.223 N/A SER 248.A OG THR 245.A OG1 no hydrogen 2.973 N/A ALA 249.A N THR 245.A O no hydrogen 2.806 N/A ASN 250.A N VAL 246.A O no hydrogen 2.888 N/A CYS 251.A N ARG 247.A O no hydrogen 2.891 N/A CYS 251.A SG ARG 247.A O no hydrogen 3.327 N/A LEU 252.A N SER 248.A O no hydrogen 2.906 N/A LYS 253.A N ALA 249.A O no hydrogen 2.923 N/A ALA 254.A N ASN 250.A O no hydrogen 2.881 N/A GLU 255.A N CYS 251.A O no hydrogen 2.901 N/A ALA 256.A N LYS 253.A O no hydrogen 3.103 N/A ILE 257.A N LEU 252.A O no hydrogen 2.789 N/A LEU 263.A N TYR 259.A O no hydrogen 3.224 N/A VAL 264.A N ILE 260.A O no hydrogen 2.891 N/A GLN 265.A N ASP 262.A O no hydrogen 2.938 N/A ARG 266.A N ASP 262.A O no hydrogen 3.239 N/A ARG 266.A N LEU 263.A O no hydrogen 3.027 N/A ARG 266.A NE.B GLU 270.A OE2 no hydrogen 2.602 N/A ARG 266.A NH1.A GLU 270.A OE2 no hydrogen 2.383 N/A LEU 271.A N THR 267.A O no hydrogen 3.490 N/A LEU 272.A N GLU 268.A O no hydrogen 2.888 N/A LYS 273.A N VAL 269.A O no hydrogen 2.709 N/A THR 274.A N LEU 271.A O no hydrogen 3.134 N/A THR 274.A OG1 LEU 271.A O no hydrogen 2.344 N/A LEU 277.A N THR 274.A O no hydrogen 3.384 N/A LEU 282.A N GLY 278.A O no hydrogen 3.083 N/A THR 283.A N LYS 279.A O no hydrogen 2.865 N/A THR 283.A OG1 LYS 279.A O no hydrogen 2.990 N/A GLU 284.A N LYS 280.A O no hydrogen 2.934 N/A ILE 285.A N SER 281.A O no hydrogen 2.945 N/A LYS 286.A N LEU 282.A O no hydrogen 2.880 N/A LYS 286.A NZ GLU 268.A OE2 no hydrogen 2.641 N/A ASP 287.A N THR 283.A O no hydrogen 2.907 N/A VAL 288.A N GLU 284.A O no hydrogen 2.943 N/A LEU 289.A N ILE 285.A O no hydrogen 2.914 N/A ALA 290.A N LYS 286.A O no hydrogen 2.892 N/A SER 291.A N ASP 287.A O no hydrogen 2.910 N/A SER 291.A OG VAL 288.A O no hydrogen 2.912 N/A ARG 292.A N VAL 288.A O no hydrogen 3.260 N/A ARG 292.A N LEU 289.A O no hydrogen 3.089 N/A GLY 293.A N ALA 290.A O no hydrogen 2.963 N/A LEU 294.A N LEU 289.A O no hydrogen 2.598 N/A SER 295.A OG LEU 296.A O no hydrogen 3.225 N/A GLY 297.A N ARG 266.A O no hydrogen 2.804 N/A MET 298.A N VAL 264.A O no hydrogen 2.656 N/A