Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 3.134 N/A LEU 5.A N ASP 1.A O no hydrogen 3.476 N/A GLN 6.A N VAL 2.A O no hydrogen 2.893 N/A LEU 7.A N SER 3.A O no hydrogen 2.913 N/A LEU 8.A N ALA 4.A O no hydrogen 2.927 N/A SER 9.A N LEU 5.A O no hydrogen 2.932 N/A SER 9.A OG SER 88.A O no hydrogen 2.982 N/A ASN 10.A N GLN 6.A O no hydrogen 2.859 N/A SER 11.A N LEU 7.A O no hydrogen 2.904 N/A SER 11.A OG LEU 7.A O no hydrogen 2.743 N/A PHE 12.A N LEU 8.A O no hydrogen 2.993 N/A GLU 13.A N SER 9.A O no hydrogen 2.894 N/A SER 14.A N ASN 10.A O no hydrogen 2.899 N/A VAL 15.A N SER 11.A O no hydrogen 2.929 N/A PHE 16.A N PHE 12.A O no hydrogen 2.927 N/A ASP 17.A N GLU 13.A O no hydrogen 2.921 N/A SER 18.A N SER 14.A O no hydrogen 3.309 N/A ASP 21.A N SER 18.A O no hydrogen 3.167 N/A PHE 22.A N PRO 19.A O no hydrogen 3.365 N/A SER 24.A N PRO 19.A O no hydrogen 3.056 N/A SER 24.A OG PRO 19.A O no hydrogen 3.168 N/A SER 24.A OG ASP 20.A OD1 no hydrogen 3.512 N/A LYS 27.A N VAL 61.A O no hydrogen 2.713 N/A LEU 28.A N VAL 36.A O no hydrogen 2.859 N/A VAL 29.A N LEU 63.A O no hydrogen 2.942 N/A LEU 30.A N ARG 34.A O no hydrogen 2.947 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 2.706 N/A ARG 34.A NE ASP 32.A OD2 no hydrogen 2.793 N/A ARG 34.A NH2 ASP 32.A OD2 no hydrogen 3.059 N/A VAL 36.A N LEU 28.A O no hydrogen 2.897 N/A PHE 38.A N ALA 26.A O no hydrogen 2.909 N/A HIS 39.A N TYR 87.A OH no hydrogen 2.541 N/A HIS 39.A ND1 TYR 87.A OH no hydrogen 2.332 N/A ARG 40.A NE ASP 25.A OD2 no hydrogen 3.124 N/A ARG 40.A NH2 ASP 25.A OD2 no hydrogen 2.827 N/A SER 44.A N ARG 40.A O no hydrogen 2.862 N/A ALA 45.A N CYS 41.A O no hydrogen 2.939 N/A ALA 45.A N VAL 42.A O no hydrogen 3.212 N/A ARG 46.A N VAL 42.A O no hydrogen 2.916 N/A ARG 46.A NE VAL 86.A O no hydrogen 3.208 N/A SER 47.A N LEU 43.A O no hydrogen 3.332 N/A SER 47.A OG LEU 43.A O no hydrogen 3.296 N/A PHE 50.A N SER 47.A OG no hydrogen 3.068 N/A LYS 51.A N SER 47.A O no hydrogen 3.348 N/A SER 52.A N SER 48.A O no hydrogen 2.953 N/A SER 52.A OG SER 48.A O no hydrogen 3.284 N/A ALA 53.A N PHE 49.A O no hydrogen 2.908 N/A LEU 54.A N PHE 50.A O no hydrogen 2.826 N/A ALA 55.A N LYS 51.A O no hydrogen 2.938 N/A ALA 56.A N SER 52.A O no hydrogen 2.933 N/A ALA 57.A N ALA 53.A O no hydrogen 2.856 N/A LYS 58.A N LEU 54.A O no hydrogen 2.933 N/A LYS 59.A N ALA 56.A O no hydrogen 3.396 N/A LEU 63.A N LYS 27.A O no hydrogen 2.909 N/A LEU 65.A N VAL 29.A O no hydrogen 2.999 N/A LYS 66.A NZ LEU 30.A O no hydrogen 3.382 N/A GLU 67.A N GLU 64.A O no hydrogen 3.203 N/A ILE 68.A N GLU 64.A O no hydrogen 3.323 N/A ALA 69.A N LEU 65.A O no hydrogen 3.193 N/A LYS 70.A NZ GLU 67.A O no hydrogen 3.063 N/A ASP 71.A N TYR 123.A OH no hydrogen 3.189 N/A TYR 72.A OH ASP 116.A OD1 no hydrogen 2.982 N/A SER 78.A OG GLY 75.A O no hydrogen 3.402 N/A SER 78.A OG GLU 120.A OE1 no hydrogen 3.200 N/A VAL 80.A N PHE 76.A O no hydrogen 2.927 N/A THR 81.A N ASP 77.A O no hydrogen 2.924 N/A THR 81.A OG1 ASP 77.A O no hydrogen 3.259 N/A THR 81.A OG1 ARG 92.A O no hydrogen 3.054 N/A VAL 82.A N SER 78.A O no hydrogen 2.960 N/A LEU 83.A N VAL 79.A O no hydrogen 2.935 N/A ALA 84.A N VAL 80.A O no hydrogen 2.893 N/A TYR 85.A N THR 81.A O no hydrogen 2.954 N/A VAL 86.A N VAL 82.A O no hydrogen 2.917 N/A TYR 87.A N LEU 83.A O no hydrogen 2.959 N/A TYR 87.A OH HIS 39.A ND1 no hydrogen 2.332 N/A SER 88.A N ALA 84.A O no hydrogen 2.934 N/A SER 88.A OG ALA 84.A O no hydrogen 3.043 N/A SER 89.A N TYR 85.A O no hydrogen 2.904 N/A ARG 90.A NH1 SER 9.A OG no hydrogen 3.218 N/A ARG 90.A NH2 SER 9.A OG no hydrogen 3.183 N/A ARG 92.A NH2 GLU 13.A OE2 no hydrogen 3.197 N/A VAL 98.A N PRO 95.A O no hydrogen 3.358 N/A CYS 101.A N HIS 108.A ND1 no hydrogen 3.359 N/A CYS 101.A SG ASP 103.A O no hydrogen 4.009 N/A CYS 101.A SG HIS 108.A ND1 no hydrogen 3.518 N/A ALA 102.A N LYS 321.A O no hydrogen 3.218 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.593 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 3.180 N/A CYS 106.A N ASP 103.A O no hydrogen 3.030 N/A CYS 106.A SG HIS 108.A ND1 no hydrogen 3.580 N/A CYS 111.A SG HIS 108.A ND1 no hydrogen 3.722 N/A ARG 112.A NH1 ASP 152.A OD1 no hydrogen 2.720 N/A VAL 115.A N CYS 111.A O no hydrogen 3.263 N/A ASP 116.A N ARG 112.A O no hydrogen 2.908 N/A PHE 117.A N PRO 113.A O no hydrogen 2.951 N/A MET 118.A N ALA 114.A O no hydrogen 2.953 N/A LEU 119.A N VAL 115.A O no hydrogen 2.887 N/A GLU 120.A N ASP 116.A O no hydrogen 2.940 N/A VAL 121.A N PHE 117.A O no hydrogen 3.008 N/A LEU 122.A N MET 118.A O no hydrogen 2.955 N/A TYR 123.A N LEU 119.A O no hydrogen 2.918 N/A LEU 124.A N GLU 120.A O no hydrogen 2.969 N/A ALA 125.A N VAL 121.A O no hydrogen 2.909 N/A PHE 126.A N LEU 122.A O no hydrogen 2.949 N/A ILE 127.A N TYR 123.A O no hydrogen 2.923 N/A PHE 128.A N LEU 124.A O no hydrogen 2.908 N/A LYS 129.A N PHE 126.A O no hydrogen 3.227 N/A ILE 130.A N ALA 125.A O no hydrogen 3.112 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.900 N/A ILE 134.A N ILE 130.A O no hydrogen 3.104 N/A THR 135.A N PRO 131.A O no hydrogen 2.940 N/A THR 135.A OG1 PRO 131.A O no hydrogen 3.215 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.651 N/A LEU 136.A N GLU 132.A O no hydrogen 2.959 N/A TYR 137.A N LEU 133.A O no hydrogen 2.977 N/A GLN 138.A N ILE 134.A O no hydrogen 2.865 N/A ARG 139.A N THR 135.A O no hydrogen 2.930 N/A HIS 140.A N LEU 136.A O no hydrogen 2.982 N/A HIS 140.A ND1 LEU 136.A O no hydrogen 2.939 N/A LEU 141.A N TYR 137.A O no hydrogen 2.931 N/A LEU 142.A N GLN 138.A O no hydrogen 2.901 N/A ASP 143.A N ARG 139.A O no hydrogen 2.933 N/A VAL 144.A N HIS 140.A O no hydrogen 2.999 N/A VAL 145.A N LEU 141.A O no hydrogen 2.895 N/A LYS 147.A N VAL 144.A O no hydrogen 3.065 N/A ASP 152.A N VAL 149.A O no hydrogen 3.202 N/A THR 153.A N VAL 149.A O no hydrogen 3.090 N/A THR 153.A OG1 VAL 149.A O no hydrogen 2.995 N/A LEU 154.A N ILE 150.A O no hydrogen 2.962 N/A ILE 156.A N ASP 152.A O no hydrogen 2.948 N/A LEU 157.A N THR 153.A O no hydrogen 2.895 N/A LYS 158.A N LEU 154.A O no hydrogen 2.937 N/A LEU 159.A N VAL 155.A O no hydrogen 2.962 N/A ALA 160.A N ILE 156.A O no hydrogen 2.870 N/A ASN 161.A N LEU 157.A O no hydrogen 2.952 N/A ILE 162.A N LYS 158.A O no hydrogen 2.976 N/A CYS 163.A N LEU 159.A O no hydrogen 3.062 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.884 N/A GLY 164.A N ASN 161.A O no hydrogen 3.095 N/A ALA 166.A N CYS 163.A O no hydrogen 3.375 N/A LEU 171.A N CYS 167.A O no hydrogen 3.082 N/A ASP 172.A N MET 168.A O no hydrogen 2.931 N/A ARG 173.A N LYS 169.A O no hydrogen 2.929 N/A ARG 173.A NH2 ASP 146.A OD2 no hydrogen 3.206 N/A CYS 174.A N LEU 170.A O no hydrogen 2.936 N/A CYS 174.A SG LEU 170.A O no hydrogen 3.363 N/A LYS 175.A N LEU 171.A O no hydrogen 2.902 N/A GLU 176.A N ASP 172.A O no hydrogen 2.940 N/A ILE 177.A N ARG 173.A O no hydrogen 2.951 N/A ILE 178.A N CYS 174.A O no hydrogen 2.892 N/A VAL 179.A N LYS 175.A O no hydrogen 2.926 N/A LYS 180.A N GLU 176.A O no hydrogen 2.950 N/A SER 181.A N ILE 177.A O no hydrogen 3.264 N/A SER 181.A OG ILE 177.A O no hydrogen 3.326 N/A SER 181.A OG ILE 178.A O no hydrogen 2.994 N/A MET 185.A N ASP 184.A OD1 no hydrogen 3.158 N/A LEU 188.A N ASP 184.A O no hydrogen 3.186 N/A GLU 189.A N MET 185.A O no hydrogen 2.953 N/A LYS 190.A N VAL 186.A O no hydrogen 2.910 N/A LYS 190.A NZ ASP 226.A OD2 no hydrogen 3.116 N/A SER 191.A N LEU 188.A O no hydrogen 3.433 N/A SER 191.A OG SER 187.A O no hydrogen 2.865 N/A SER 191.A OG TYR 256.A OH no hydrogen 3.137 N/A LEU 192.A N LEU 188.A O no hydrogen 3.120 N/A VAL 197.A N PRO 193.A O no hydrogen 3.060 N/A LYS 198.A N GLU 194.A O no hydrogen 2.909 N/A GLU 199.A N GLU 195.A O no hydrogen 2.912 N/A ILE 200.A N LEU 196.A O no hydrogen 2.858 N/A ILE 201.A N VAL 197.A O no hydrogen 2.906 N/A ASP 202.A N LYS 198.A O no hydrogen 2.910 N/A ARG 203.A N GLU 199.A O no hydrogen 2.885 N/A ARG 204.A N ILE 200.A O no hydrogen 2.864 N/A LYS 205.A N ILE 201.A O no hydrogen 2.890 N/A GLU 206.A N ASP 202.A O no hydrogen 2.901 N/A LEU 207.A N ARG 203.A O no hydrogen 3.163 N/A GLY 208.A N LYS 205.A O no hydrogen 3.328 N/A LEU 209.A N ARG 204.A O no hydrogen 3.209 N/A LYS 215.A NZ ASP 246.A OD2 no hydrogen 2.780 N/A SER 219.A N LYS 215.A O no hydrogen 2.670 N/A SER 219.A OG LYS 215.A O no hydrogen 2.894 N/A ASN 220.A N LYS 216.A O no hydrogen 2.887 N/A VAL 221.A N HIS 217.A O no hydrogen 2.914 N/A HIS 222.A N VAL 218.A O no hydrogen 2.921 N/A LYS 223.A N SER 219.A O no hydrogen 2.937 N/A ALA 224.A N ASN 220.A O no hydrogen 2.879 N/A LEU 225.A N VAL 221.A O no hydrogen 2.875 N/A ASP 226.A N LYS 223.A O no hydrogen 2.982 N/A SER 227.A N LYS 223.A O no hydrogen 2.946 N/A SER 227.A OG SER 227.A O no hydrogen 2.359 N/A SER 227.A OG ASP 229.A OD1 no hydrogen 3.437 N/A SER 227.A OG ASP 229.A OD2 no hydrogen 3.161 N/A ASP 229.A N ALA 224.A O no hydrogen 2.969 N/A LEU 232.A N ASP 229.A O no hydrogen 3.152 N/A VAL 233.A N ASP 229.A O no hydrogen 3.305 N/A LYS 234.A N ILE 230.A O no hydrogen 2.934 N/A LEU 235.A N GLU 231.A O no hydrogen 2.914 N/A LEU 236.A N LEU 232.A O no hydrogen 2.859 N/A LEU 237.A N VAL 233.A O no hydrogen 2.852 N/A LYS 238.A N LYS 234.A O no hydrogen 2.947 N/A LYS 238.A NZ LYS 234.A O no hydrogen 3.381 N/A GLU 239.A N LEU 236.A O no hydrogen 3.075 N/A ASP 240.A N LEU 237.A O no hydrogen 2.825 N/A ASP 245.A N ASN 243.A OD1 no hydrogen 3.437 N/A ALA 247.A N ASN 243.A O no hydrogen 3.003 N/A CYS 248.A SG ASP 245.A O no hydrogen 3.796 N/A HIS 251.A NE2 TYR 281.A O no hydrogen 2.818 N/A PHE 252.A N CYS 248.A O no hydrogen 3.057 N/A ALA 253.A N ALA 249.A O no hydrogen 2.888 N/A VAL 254.A N LEU 250.A O no hydrogen 2.913 N/A ALA 255.A N HIS 251.A O no hydrogen 2.865 N/A TYR 256.A N PHE 252.A O no hydrogen 2.922 N/A TYR 256.A OH SER 191.A OG no hydrogen 3.137 N/A CYS 257.A N PHE 252.A O no hydrogen 3.370 N/A CYS 257.A SG LEU 225.A O no hydrogen 2.954 N/A CYS 257.A SG THR 261.A OG1 no hydrogen 2.652 N/A THR 261.A OG1 ASN 258.A O no hydrogen 2.604 N/A ALA 262.A N ASN 258.A O no hydrogen 3.285 N/A THR 263.A N VAL 259.A O no hydrogen 2.926 N/A THR 263.A OG1 VAL 259.A O no hydrogen 2.920 N/A ASP 264.A N LYS 260.A O no hydrogen 2.897 N/A LEU 265.A N THR 261.A O no hydrogen 2.872 N/A LEU 266.A N ALA 262.A O no hydrogen 2.891 N/A LYS 267.A N THR 263.A O no hydrogen 2.929 N/A LYS 267.A NZ ASP 264.A OD1 no hydrogen 2.446 N/A LEU 268.A N LEU 265.A O no hydrogen 3.446 N/A ASP 269.A N LEU 266.A O no hydrogen 3.306 N/A ASN 274.A N ASP 272.A OD1 no hydrogen 3.183 N/A HIS 275.A N ASP 272.A O no hydrogen 3.286 N/A ARG 276.A NH1 ALA 309.A O no hydrogen 3.307 N/A ARG 276.A NH2 ALA 309.A O no hydrogen 3.241 N/A ARG 279.A NH2 GLU 151.A OE2 no hydrogen 3.259 N/A ARG 279.A NH2 TYR 281.A OH no hydrogen 2.820 N/A GLY 280.A N ASN 277.A O no hydrogen 2.846 N/A TYR 281.A N ASN 277.A OD1 no hydrogen 3.067 N/A TYR 281.A OH GLU 151.A OE2 no hydrogen 2.792 N/A HIS 285.A NE2 GLU 308.A O no hydrogen 3.091 N/A VAL 286.A N THR 282.A O no hydrogen 3.270 N/A ALA 287.A N VAL 283.A O no hydrogen 2.917 N/A ALA 288.A N LEU 284.A O no hydrogen 2.911 N/A MET 289.A N HIS 285.A O no hydrogen 2.892 N/A ARG 290.A N VAL 286.A O no hydrogen 2.916 N/A ARG 290.A NH2 CYS 257.A O no hydrogen 3.430 N/A LYS 291.A N ALA 287.A O no hydrogen 3.113 N/A LYS 291.A NZ ALA 323.A O no hydrogen 3.407 N/A GLN 294.A N GLN 294.A OE1 no hydrogen 2.736 N/A ILE 296.A N GLU 292.A O no hydrogen 3.402 N/A LEU 297.A N PRO 293.A O no hydrogen 2.922 N/A SER 298.A N GLN 294.A O no hydrogen 2.925 N/A SER 298.A OG GLN 294.A O no hydrogen 3.108 N/A LEU 299.A N LEU 295.A O no hydrogen 2.846 N/A LEU 300.A N ILE 296.A O no hydrogen 2.925 N/A GLU 301.A N LEU 297.A O no hydrogen 2.932 N/A LYS 302.A N LEU 299.A O no hydrogen 3.067 N/A LYS 302.A NZ GLU 301.A OE2 no hydrogen 2.935 N/A GLY 303.A N LEU 300.A O no hydrogen 3.515 N/A ALA 304.A N LEU 299.A O no hydrogen 3.162 N/A THR 310.A N ARG 314.A O no hydrogen 2.949 N/A THR 310.A OG1 ARG 314.A O no hydrogen 3.199 N/A GLY 313.A N THR 310.A O no hydrogen 3.245 N/A ARG 314.A N THR 310.A OG1 no hydrogen 3.012 N/A THR 315.A OG1 GLU 308.A O no hydrogen 3.453 N/A ILE 319.A N THR 315.A O no hydrogen 3.087 N/A ALA 320.A N ALA 316.A O no hydrogen 2.916 N/A LYS 321.A N LEU 317.A O no hydrogen 2.901 N/A GLN 322.A N MET 318.A O no hydrogen 2.867 N/A GLN 322.A NE2 ASP 103.A OD2 no hydrogen 3.557 N/A ALA 323.A N ILE 319.A O no hydrogen 2.958 N/A THR 324.A OG1 ALA 320.A O no hydrogen 3.501 N/A ALA 326.A N GLU 100.A O no hydrogen 2.978 N/A GLU 328.A N MET 325.A O no hydrogen 3.409 N/A CYS 329.A N ALA 326.A O no hydrogen 3.326 N/A ARG 335.A N GLU 328.A OE1 no hydrogen 3.291 N/A LEU 336.A N LEU 332.A O no hydrogen 3.128 N/A CYS 337.A N LYS 333.A O no hydrogen 2.900 N/A VAL 338.A N GLY 334.A O no hydrogen 2.928 N/A GLU 339.A N ARG 335.A O no hydrogen 2.894 N/A ILE 340.A N LEU 336.A O no hydrogen 2.895 N/A LEU 341.A N CYS 337.A O no hydrogen 2.949 N/A GLU 342.A N VAL 338.A O no hydrogen 2.890 N/A GLN 343.A N GLU 339.A O no hydrogen 2.906 N/A GLU 344.A N ILE 340.A O no hydrogen 2.942 N/A ASP 345.A N LEU 341.A O no hydrogen 2.896 N/A LYS 346.A N GLU 342.A O no hydrogen 2.962 N/A ARG 347.A N GLN 343.A O no hydrogen 3.141 N/A