Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rea_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 21.A N PRO 18.A O no hydrogen 3.128 N/A TYR 31.A N SER 27.A O no hydrogen 3.009 N/A TYR 31.A OH ASP 94.A OD2 no hydrogen 2.447 N/A LEU 32.A N LEU 28.A O no hydrogen 2.902 N/A MET 33.A N GLN 29.A O no hydrogen 2.899 N/A TRP 34.A N ASP 30.A O no hydrogen 2.904 N/A GLN 35.A N TYR 31.A O no hydrogen 2.923 N/A VAL 36.A N LEU 32.A O no hydrogen 2.878 N/A GLU 37.A N MET 33.A O no hydrogen 2.922 N/A LEU 38.A N GLN 35.A O no hydrogen 3.216 N/A THR 39.A N VAL 36.A O no hydrogen 3.286 N/A THR 39.A OG1 VAL 36.A O no hydrogen 3.115 N/A ARG 46.A N THR 42.A O no hydrogen 2.575 N/A ALA 47.A N ASP 43.A O no hydrogen 2.925 N/A ILE 48.A N THR 44.A O no hydrogen 2.916 N/A ALA 49.A N ASP 45.A O no hydrogen 2.878 N/A THR 50.A N ARG 46.A O no hydrogen 2.931 N/A THR 50.A OG1 ARG 46.A O no hydrogen 3.197 N/A THR 50.A OG1 ALA 47.A O no hydrogen 2.586 N/A SER 51.A N ALA 47.A O no hydrogen 2.927 N/A SER 51.A OG ALA 47.A O no hydrogen 3.304 N/A SER 51.A OG ILE 48.A O no hydrogen 2.607 N/A ILE 52.A N ILE 48.A O no hydrogen 2.914 N/A VAL 53.A N ALA 49.A O no hydrogen 2.918 N/A ASP 54.A N THR 50.A O no hydrogen 2.947 N/A VAL 56.A N VAL 53.A O no hydrogen 3.402 N/A ASP 57.A N TYR 61.A O no hydrogen 2.996 N/A GLY 60.A N ASP 57.A O no hydrogen 3.361 N/A TYR 61.A OH PRO 166.A O no hydrogen 2.999 N/A LEU 62.A N ALA 100.A O no hydrogen 3.267 N/A THR 63.A N ALA 55.A O no hydrogen 3.409 N/A ILE 69.A N GLN 65.A O no hydrogen 2.853 N/A VAL 70.A N ILE 66.A O no hydrogen 2.922 N/A ASP 71.A N GLU 67.A O no hydrogen 2.919 N/A SER 72.A N ASP 68.A O no hydrogen 2.844 N/A ILE 73.A N ILE 69.A O no hydrogen 2.943 N/A GLY 74.A N VAL 70.A O no hydrogen 3.280 N/A GLU 82.A N GLY 79.A O no hydrogen 3.074 N/A GLU 84.A N LEU 80.A O no hydrogen 2.913 N/A ALA 85.A N GLU 81.A O no hydrogen 3.312 N/A VAL 86.A N GLU 82.A O no hydrogen 2.951 N/A LEU 87.A N VAL 83.A O no hydrogen 2.866 N/A LYS 88.A N GLU 84.A O no hydrogen 2.906 N/A ARG 89.A N ALA 85.A O no hydrogen 2.927 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 3.212 N/A ILE 90.A N VAL 86.A O no hydrogen 2.906 N/A GLN 91.A N LEU 87.A O no hydrogen 2.908 N/A GLN 91.A NE2 ALA 99.A O no hydrogen 3.412 N/A ARG 92.A N ARG 89.A O no hydrogen 3.405 N/A ASP 94.A N GLN 35.A OE1 no hydrogen 2.922 N/A GLY 97.A N GLN 91.A O no hydrogen 3.324 N/A VAL 98.A N PRO 95.A O no hydrogen 2.859 N/A ALA 99.A N GLY 60.A O no hydrogen 2.830 N/A CYS 106.A N ASP 102.A O no hydrogen 3.145 N/A CYS 106.A SG TYR 61.A OH no hydrogen 3.748 N/A CYS 106.A SG GLY 97.A O no hydrogen 3.905 N/A LEU 107.A N LEU 103.A O no hydrogen 2.937 N/A LEU 108.A N ARG 104.A O no hydrogen 2.919 N/A ILE 109.A N ASP 105.A O no hydrogen 2.913 N/A GLN 110.A N CYS 106.A O no hydrogen 2.918 N/A GLN 110.A NE2 VAL 96.A O no hydrogen 3.186 N/A LEU 111.A N LEU 107.A O no hydrogen 2.878 N/A SER 112.A N LEU 108.A O no hydrogen 2.912 N/A GLN 113.A N ILE 109.A O no hydrogen 3.416 N/A PHE 114.A N SER 112.A O no hydrogen 2.983 N/A SER 129.A OG ALA 124.A O no hydrogen 2.631 N/A ALA 136.A N LEU 132.A O no hydrogen 2.987 N/A ASN 137.A N ASP 133.A O no hydrogen 2.915 N/A HIS 138.A N LEU 134.A O no hydrogen 3.332 N/A LEU 143.A N PHE 140.A O no hydrogen 3.283 N/A VAL 146.A N THR 142.A O no hydrogen 2.903 N/A THR 147.A N LEU 143.A O no hydrogen 2.870 N/A THR 147.A OG1 LEU 143.A O no hydrogen 3.102 N/A ARG 148.A N ARG 145.A O no hydrogen 3.338 N/A LEU 149.A N MET 144.A O no hydrogen 2.993 N/A LEU 154.A N LYS 150.A O no hydrogen 3.257 N/A LYS 155.A N GLU 151.A O no hydrogen 2.898 N/A GLU 156.A N VAL 153.A O no hydrogen 3.205 N/A ALA 157.A N VAL 153.A O no hydrogen 2.913 N/A VAL 158.A N LEU 154.A O no hydrogen 2.892 N/A LEU 160.A N GLU 156.A O no hydrogen 2.913 N/A ILE 161.A N ALA 157.A O no hydrogen 2.899 N/A GLN 162.A N VAL 158.A O no hydrogen 2.889 N/A SER 163.A N LEU 160.A O no hydrogen 3.222 N/A LEU 164.A N ILE 161.A O no hydrogen 3.261 N/A GLU 178.A N GLU 176.A O no hydrogen 2.639 N/A LEU 185.A N TYR 297.A O no hydrogen 3.140 N/A GLU 196.A N VAL 186.A O no hydrogen 3.298 N/A ASN 198.A N VAL 184.A O no hydrogen 3.293 N/A LEU 205.A N SER 201.A O no hydrogen 2.865 N/A LYS 206.A N LEU 202.A O no hydrogen 2.889 N/A ILE 207.A N PRO 203.A O no hydrogen 2.899 N/A ASN 208.A N ARG 204.A O no hydrogen 2.920 N/A GLN 209.A N LEU 205.A O no hydrogen 2.875 N/A GLN 210.A N LYS 206.A O no hydrogen 2.884 N/A TYR 211.A N ILE 207.A O no hydrogen 2.897 N/A ALA 212.A N ASN 208.A O no hydrogen 2.942 N/A ALA 213.A N GLN 209.A O no hydrogen 2.885 N/A GLY 215.A N GLN 210.A O no hydrogen 2.803 N/A ASN 216.A N ALA 212.A O no hydrogen 2.921 N/A SER 217.A N ALA 213.A O no hydrogen 2.914 N/A ALA 218.A N MET 214.A O no hydrogen 2.852 N/A ARG 219.A N GLY 215.A O no hydrogen 2.987 N/A LEU 237.A N GLU 233.A O no hydrogen 2.949 N/A ILE 238.A N ALA 234.A O no hydrogen 2.872 N/A LYS 239.A N ARG 235.A O no hydrogen 2.893 N/A SER 240.A N TRP 236.A O no hydrogen 2.925 N/A LEU 241.A N LEU 237.A O no hydrogen 2.944 N/A GLU 242.A N ILE 238.A O no hydrogen 2.866 N/A SER 243.A N LYS 239.A O no hydrogen 2.906 N/A ALA 244.A N SER 240.A O no hydrogen 2.942 N/A ASN 245.A N LEU 241.A O no hydrogen 2.908 N/A ASP 246.A N GLU 242.A O no hydrogen 2.858 N/A THR 247.A N SER 243.A O no hydrogen 2.950 N/A LEU 248.A N ALA 244.A O no hydrogen 2.956 N/A LEU 249.A N ASN 245.A O no hydrogen 2.885 N/A ARG 250.A N ASP 246.A O no hydrogen 2.906 N/A VAL 251.A N THR 247.A O no hydrogen 2.913 N/A SER 252.A N LEU 248.A O no hydrogen 2.917 N/A ARG 253.A N LEU 249.A O no hydrogen 2.873 N/A CYS 254.A N ARG 250.A O no hydrogen 2.932 N/A ILE 255.A N VAL 251.A O no hydrogen 2.885 N/A VAL 256.A N SER 252.A O no hydrogen 2.930 N/A GLU 257.A N ARG 253.A O no hydrogen 2.917 N/A GLN 258.A N CYS 254.A O no hydrogen 2.939 N/A GLN 258.A NE2 ASP 277.A O no hydrogen 3.661 N/A GLN 259.A N ILE 255.A O no hydrogen 2.957 N/A GLN 259.A N VAL 256.A O no hydrogen 3.252 N/A GLN 260.A NE2 ARG 192.A O no hydrogen 3.356 N/A PHE 263.A N GLN 260.A O no hydrogen 3.235 N/A GLU 264.A N ALA 261.A O no hydrogen 3.190 N/A TYR 269.A N GLU 267.A O no hydrogen 2.952 N/A LYS 271.A NZ GLN 258.A O no hydrogen 3.464 N/A MET 273.A N LYS 271.A O no hydrogen 2.746 N/A ASP 277.A N VAL 274.A O no hydrogen 3.070 N/A ALA 279.A N LEU 275.A O no hydrogen 2.898 N/A GLN 280.A N ALA 276.A O no hydrogen 2.893 N/A ALA 281.A N ASP 277.A O no hydrogen 3.372 N/A VAL 282.A N ILE 278.A O no hydrogen 2.922 N/A MET 284.A N ALA 279.A O no hydrogen 3.102 N/A SER 287.A N HIS 285.A ND1 no hydrogen 2.962 N/A SER 290.A N GLU 286.A O no hydrogen 2.889 N/A ARG 291.A N SER 287.A O no hydrogen 2.914 N/A VAL 292.A N ILE 289.A O no hydrogen 3.130 N/A THR 293.A N ILE 289.A O no hydrogen 3.004 N/A HIS 299.A N LEU 185.A O no hydrogen 2.683 N/A PHE 311.A N LYS 308.A O no hydrogen 3.186 N/A ILE 328.A N SER 324.A O no hydrogen 3.332 N/A ARG 329.A N SER 325.A O no hydrogen 2.869 N/A ALA 330.A N THR 326.A O no hydrogen 2.933 N/A LEU 331.A N ALA 327.A O no hydrogen 2.880 N/A VAL 332.A N ILE 328.A O no hydrogen 2.888 N/A LYS 333.A N ARG 329.A O no hydrogen 2.899 N/A LYS 334.A N ALA 330.A O no hydrogen 2.915 N/A LEU 335.A N LEU 331.A O no hydrogen 2.884 N/A ILE 336.A N VAL 332.A O no hydrogen 2.837 N/A ALA 337.A N LYS 333.A O no hydrogen 3.151 N/A ALA 338.A N LYS 334.A O no hydrogen 3.193 N/A LEU 350.A N SER 346.A O no hydrogen 2.598 N/A THR 351.A N ASP 347.A O no hydrogen 2.899 N/A SER 352.A N SER 348.A O no hydrogen 2.897 N/A MET 353.A N LYS 349.A O no hydrogen 2.903 N/A LEU 354.A N LEU 350.A O no hydrogen 2.902 N/A SER 355.A N THR 351.A O no hydrogen 2.887 N/A GLU 356.A N SER 352.A O no hydrogen 2.899 N/A GLN 357.A N MET 353.A O no hydrogen 2.904 N/A GLY 358.A N SER 355.A O no hydrogen 3.034 N/A ILE 359.A N LEU 354.A O no hydrogen 2.636 N/A ARG 363.A NH1 ARG 363.A O no hydrogen 3.454 N/A TYR 369.A N THR 365.A O no hydrogen 2.930 N/A ARG 370.A N VAL 366.A O no hydrogen 2.917 N/A GLU 371.A N ALA 367.A O no hydrogen 2.877 N/A SER 372.A N LYS 368.A O no hydrogen 2.917 N/A SER 378.A N PRO 376.A O no hydrogen 2.747 N/A