Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jri_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 3.A O no hydrogen 3.152 N/A ASP 9.A N HIS 5.A O no hydrogen 2.488 N/A GLY 10.A N LYS 6.A O no hydrogen 2.883 N/A ARG 11.A N GLU 7.A O no hydrogen 2.928 N/A LEU 12.A N ILE 8.A O no hydrogen 2.881 N/A LYS 13.A N ASP 9.A O no hydrogen 2.866 N/A GLU 14.A N GLY 10.A O no hydrogen 2.926 N/A LEU 15.A N ARG 11.A O no hydrogen 2.903 N/A ARG 16.A N LEU 12.A O no hydrogen 2.853 N/A GLU 17.A N LYS 13.A O no hydrogen 2.902 N/A GLN 18.A N GLU 14.A O no hydrogen 2.940 N/A LEU 19.A N LEU 15.A O no hydrogen 2.831 N/A LYS 20.A N ARG 16.A O no hydrogen 2.922 N/A LEU 22.A N GLN 18.A O no hydrogen 2.911 N/A THR 23.A N LEU 19.A O no hydrogen 2.845 N/A THR 23.A N LYS 20.A O no hydrogen 3.231 N/A LYS 24.A N LYS 20.A O no hydrogen 2.965 N/A GLN 25.A N GLU 21.A O no hydrogen 2.872 N/A TYR 26.A N LEU 22.A O no hydrogen 2.922 N/A GLU 27.A N THR 23.A O no hydrogen 2.892 N/A LYS 28.A N LYS 24.A O no hydrogen 2.913 N/A SER 29.A N GLN 25.A O no hydrogen 2.900 N/A SER 29.A OG GLN 25.A O no hydrogen 3.152 N/A GLU 30.A N TYR 26.A O no hydrogen 2.900 N/A ASN 31.A N GLU 27.A O no hydrogen 2.910 N/A ASP 32.A N LYS 28.A O no hydrogen 2.922 N/A LEU 33.A N SER 29.A O no hydrogen 2.912 N/A LYS 34.A N GLU 30.A O no hydrogen 2.877 N/A ALA 35.A N ASN 31.A O no hydrogen 2.916 N/A GLY 44.A N VAL 84.A O no hydrogen 2.917 N/A GLU 45.A N LYS 58.A O no hydrogen 2.622 N/A VAL 46.A N THR 82.A O no hydrogen 3.168 N/A LEU 47.A N ILE 56.A O no hydrogen 3.119 N/A LEU 50.A N LYS 54.A O no hydrogen 2.901 N/A THR 51.A N LYS 54.A O no hydrogen 3.387 N/A GLU 52.A N THR 51.A OG1 no hydrogen 2.551 N/A PHE 55.A N VAL 67.A O no hydrogen 2.889 N/A ILE 56.A N LYS 48.A O no hydrogen 2.942 N/A VAL 57.A N TYR 65.A O no hydrogen 2.931 N/A LYS 58.A N GLU 45.A O no hydrogen 2.816 N/A LYS 58.A NZ ASN 61.A O no hydrogen 3.012 N/A LYS 58.A NZ GLY 62.A O no hydrogen 2.808 N/A TYR 65.A N VAL 57.A O no hydrogen 2.911 N/A VAL 67.A N PHE 55.A O no hydrogen 2.884 N/A CYS 69.A SG ARG 70.A O no hydrogen 3.306 N/A ARG 70.A N ILE 93.A O no hydrogen 3.078 N/A ARG 70.A NE GLN 72.A OE1 no hydrogen 3.234 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.049 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.231 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 2.767 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 3.026 N/A LYS 77.A NZ SER 76.A OG no hydrogen 3.189 N/A GLY 81.A N VAL 46.A O no hydrogen 3.239 N/A THR 82.A N LYS 79.A O no hydrogen 3.437 N/A THR 82.A OG1 LYS 79.A O no hydrogen 3.205 N/A ARG 83.A NE PRO 98.A O no hydrogen 3.205 N/A ARG 83.A NH2 PRO 98.A O no hydrogen 2.676 N/A VAL 84.A N GLY 44.A O no hydrogen 2.902 N/A ALA 85.A N ARG 95.A O no hydrogen 2.896 N/A LEU 86.A N ILE 42.A O no hydrogen 2.858 N/A ASP 87.A N THR 92.A O no hydrogen 3.378 N/A MET 88.A N ASP 87.A OD1 no hydrogen 2.705 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 3.304 N/A LEU 91.A N ASP 87.A O no hydrogen 3.183 N/A ILE 93.A N GLY 68.A O no hydrogen 2.795 N/A MET 94.A N ALA 85.A O no hydrogen 3.086 N/A LEU 97.A N ARG 83.A O no hydrogen 2.905 N/A TYR 106.A N ASP 102.A O no hydrogen 2.921 N/A ASN 107.A N PRO 103.A O no hydrogen 2.917 N/A MET 108.A N LEU 104.A O no hydrogen 2.905 N/A SER 109.A N TYR 106.A O no hydrogen 3.205 N/A HIS 110.A ND1 HIS 110.A O no hydrogen 2.672 N/A GLY 114.A N ASP 112.A OD1 no hydrogen 3.231 N/A SER 117.A N GLU 120.A OE2 no hydrogen 2.941 N/A SER 117.A OG GLU 120.A OE2 no hydrogen 3.208 N/A ILE 128.A N LEU 124.A O no hydrogen 3.410 N/A GLU 130.A N GLU 126.A O no hydrogen 2.935 N/A LEU 131.A N GLN 127.A O no hydrogen 2.902 N/A ARG 132.A N ILE 128.A O no hydrogen 2.910 N/A GLU 133.A N ARG 129.A O no hydrogen 2.924 N/A VAL 134.A N LEU 131.A O no hydrogen 2.968 N/A GLU 136.A N ARG 132.A O no hydrogen 3.349 N/A THR 140.A N LEU 137.A O no hydrogen 3.185 N/A THR 140.A OG1 GLU 136.A O no hydrogen 3.465 N/A THR 140.A OG1 LEU 137.A O no hydrogen 3.212 N/A ASN 141.A N LEU 137.A O no hydrogen 3.037 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 3.117 N/A ARG 147.A N GLU 143.A O no hydrogen 2.886 N/A VAL 148.A N LEU 144.A O no hydrogen 2.934 N/A GLY 149.A N PHE 145.A O no hydrogen 2.718 N/A ILE 150.A N PHE 145.A O no hydrogen 3.132 N/A LYS 154.A N ASP 282.A OD2 no hydrogen 3.032 N/A LYS 154.A NZ GLY 279.A O no hydrogen 3.150 N/A CYS 156.A N MET 261.A O no hydrogen 3.327 N/A LEU 157.A N ARG 283.A O no hydrogen 2.956 N/A LEU 158.A N MET 263.A O no hydrogen 3.087 N/A TYR 159.A N ILE 285.A O no hydrogen 2.934 N/A THR 164.A OG1 PRO 161.A O no hydrogen 3.263 N/A THR 164.A OG1 ILE 287.A O no hydrogen 3.436 N/A LYS 166.A NZ PRO 161.A O no hydrogen 3.456 N/A ALA 170.A N LYS 166.A O no hydrogen 2.956 N/A ARG 171.A N THR 167.A O no hydrogen 2.877 N/A ALA 172.A N LEU 168.A O no hydrogen 2.937 N/A VAL 173.A N LEU 169.A O no hydrogen 2.950 N/A ALA 174.A N ALA 170.A O no hydrogen 2.929 N/A SER 175.A N ARG 171.A O no hydrogen 2.874 N/A SER 175.A OG GLY 114.A O no hydrogen 3.514 N/A GLN 176.A N VAL 173.A O no hydrogen 3.364 N/A ASP 178.A N ASP 178.A OD1 no hydrogen 2.477 N/A CYS 179.A SG ASN 180.A O no hydrogen 3.645 N/A CYS 179.A SG PRO 213.A O no hydrogen 3.442 N/A ASN 180.A ND2 PRO 213.A O no hydrogen 2.855 N/A LEU 182.A N ILE 215.A O no hydrogen 2.824 N/A LYS 183.A N MET 108.A O no hydrogen 3.471 N/A VAL 184.A N PHE 217.A O no hydrogen 3.253 N/A SER 186.A N ASP 219.A O no hydrogen 3.097 N/A SER 186.A OG ASP 219.A O no hydrogen 2.860 N/A SER 186.A OG GLU 220.A O no hydrogen 3.305 N/A SER 188.A N VAL 185.A O no hydrogen 3.054 N/A SER 188.A OG VAL 185.A O no hydrogen 3.131 N/A SER 197.A OG ASP 191.A OD1 no hydrogen 3.498 N/A ARG 199.A N GLY 195.A O no hydrogen 3.084 N/A ARG 199.A N GLU 196.A O no hydrogen 3.078 N/A ARG 199.A NE GLU 196.A OE2 no hydrogen 2.925 N/A ARG 199.A NH2 GLU 196.A OE1 no hydrogen 3.358 N/A LEU 200.A N GLU 196.A O no hydrogen 2.950 N/A GLU 203.A N ARG 199.A O no hydrogen 2.907 N/A MET 204.A N LEU 200.A O no hydrogen 2.935 N/A PHE 205.A N ILE 201.A O no hydrogen 2.966 N/A ASN 206.A N ARG 202.A O no hydrogen 2.917 N/A TYR 207.A N GLU 203.A O no hydrogen 2.919 N/A ALA 208.A N MET 204.A O no hydrogen 2.924 N/A ARG 209.A N PHE 205.A O no hydrogen 2.877 N/A ASP 210.A N ASN 206.A O no hydrogen 2.953 N/A HIS 211.A N TYR 207.A O no hydrogen 3.354 N/A CYS 214.A SG HIS 211.A O no hydrogen 2.988 N/A CYS 214.A SG PRO 213.A O no hydrogen 3.224 N/A ILE 215.A N ASN 180.A O no hydrogen 3.182 N/A ILE 216.A N LYS 260.A O no hydrogen 2.957 N/A PHE 217.A N LEU 182.A O no hydrogen 3.120 N/A MET 218.A N ILE 262.A O no hydrogen 3.070 N/A ASP 219.A N VAL 184.A O no hydrogen 3.170 N/A ILE 221.A N ALA 264.A O no hydrogen 3.439 N/A ALA 223.A N GLU 220.A O no hydrogen 3.271 N/A GLY 225.A N ILE 221.A O no hydrogen 2.785 N/A ARG 228.A N ASP 272.A OD1 no hydrogen 3.331 N/A ARG 228.A NE ASP 272.A OD2 no hydrogen 3.063 N/A ARG 228.A NH2 ASP 272.A OD2 no hydrogen 3.293 N/A THR 233.A OG1 SER 234.A O no hydrogen 3.197 N/A ARG 241.A N ARG 237.A O no hydrogen 2.881 N/A THR 242.A N GLU 238.A O no hydrogen 2.933 N/A THR 242.A OG1 GLU 238.A O no hydrogen 3.290 N/A LEU 243.A N ILE 239.A O no hydrogen 2.887 N/A MET 244.A N GLN 240.A O no hydrogen 2.904 N/A GLU 245.A N ARG 241.A O no hydrogen 2.945 N/A LEU 246.A N THR 242.A O no hydrogen 2.927 N/A LEU 247.A N LEU 243.A O no hydrogen 2.895 N/A ASN 248.A N MET 244.A O no hydrogen 2.914 N/A ASN 248.A ND2 ASN 248.A O no hydrogen 2.548 N/A GLN 249.A N GLU 245.A O no hydrogen 2.914 N/A MET 250.A N LEU 246.A O no hydrogen 3.289 N/A LYS 260.A NZ PRO 153.A O no hydrogen 3.327 N/A ILE 262.A N ILE 216.A O no hydrogen 2.840 N/A MET 263.A N CYS 156.A O no hydrogen 3.293 N/A THR 265.A N LEU 158.A O no hydrogen 3.348 N/A ARG 267.A N THR 265.A OG1 no hydrogen 3.393 N/A ASP 272.A N GLY 225.A O no hydrogen 3.238 N/A LEU 275.A N ASP 272.A O no hydrogen 3.198 N/A ARG 277.A N ALA 274.A O no hydrogen 3.438 N/A ARG 277.A NH2 ASP 251.A OD2 no hydrogen 2.840 N/A GLY 279.A N ASP 282.A OD1 no hydrogen 2.860 N/A ARG 280.A N ARG 277.A O no hydrogen 3.191 N/A ARG 280.A NE LEU 247.A O no hydrogen 3.238 N/A ARG 280.A NH1 ALA 274.A O no hydrogen 3.174 N/A ARG 280.A NH2 LEU 247.A O no hydrogen 3.444 N/A LEU 281.A N ARG 277.A O no hydrogen 3.504 N/A ILE 285.A N LEU 157.A O no hydrogen 2.888 N/A ILE 287.A N TYR 159.A O no hydrogen 3.041 N/A LEU 289.A N ASP 288.A OD1 no hydrogen 2.779 N/A GLU 292.A N GLU 292.A OE1 no hydrogen 2.512 N/A ARG 295.A N ASN 291.A O no hydrogen 2.516 N/A LEU 296.A N GLU 292.A O no hydrogen 2.912 N/A ASP 297.A N GLN 293.A O no hydrogen 2.914 N/A ILE 298.A N ALA 294.A O no hydrogen 2.925 N/A LEU 299.A N ARG 295.A O no hydrogen 2.911 N/A LYS 300.A N LEU 296.A O no hydrogen 2.918 N/A ILE 301.A N ASP 297.A O no hydrogen 2.922 N/A HIS 302.A N ILE 298.A O no hydrogen 2.924 N/A ALA 303.A N LEU 299.A O no hydrogen 2.831 N/A LYS 308.A N ILE 306.A O no hydrogen 2.827 N/A LYS 308.A NZ ALA 303.A O no hydrogen 2.515 N/A LYS 308.A NZ GLY 304.A O no hydrogen 2.892 N/A HIS 309.A N VAL 348.A O no hydrogen 3.220 N/A ILE 312.A N GLU 311.A OE2 no hydrogen 2.954 N/A GLU 315.A N ASP 313.A OD1 no hydrogen 3.160 N/A VAL 318.A N TYR 314.A O no hydrogen 2.909 N/A LYS 319.A N GLU 315.A O no hydrogen 2.932 N/A LEU 320.A N ALA 316.A O no hydrogen 2.904 N/A SER 321.A N ILE 317.A O no hydrogen 3.065 N/A SER 321.A OG ILE 317.A O no hydrogen 2.755 N/A SER 321.A OG VAL 318.A O no hydrogen 3.510 N/A ASN 325.A N ASP 328.A OD2 no hydrogen 3.067 N/A LEU 329.A N ASN 325.A O no hydrogen 3.043 N/A ARG 330.A N GLY 326.A O no hydrogen 2.959 N/A ASN 331.A N ALA 327.A O no hydrogen 2.877 N/A VAL 332.A N ASP 328.A O no hydrogen 2.876 N/A CYS 333.A N LEU 329.A O no hydrogen 2.982 N/A CYS 333.A SG LEU 329.A O no hydrogen 3.201 N/A THR 334.A N ARG 330.A O no hydrogen 2.932 N/A THR 334.A OG1 ARG 330.A O no hydrogen 2.932 N/A GLU 335.A N ASN 331.A O no hydrogen 2.846 N/A ALA 336.A N VAL 332.A O no hydrogen 2.944 N/A GLY 337.A N CYS 333.A O no hydrogen 2.967 N/A MET 338.A N THR 334.A O no hydrogen 2.887 N/A PHE 339.A N GLU 335.A O no hydrogen 2.912 N/A ALA 340.A N ALA 336.A O no hydrogen 2.942 N/A ILE 341.A N GLY 337.A O no hydrogen 2.893 N/A ARG 342.A N MET 338.A O no hydrogen 2.995 N/A ASP 344.A N ILE 341.A O no hydrogen 3.378 N/A VAL 349.A N ASP 352.A OD2 no hydrogen 3.146 N/A GLN 350.A NE2 ASP 313.A O no hydrogen 3.426 N/A ASP 352.A N VAL 349.A O no hydrogen 2.851 N/A MET 354.A N GLN 350.A O no hydrogen 2.948 N/A LYS 355.A N GLU 351.A O no hydrogen 2.899 N/A ALA 356.A N ASP 352.A O no hydrogen 2.888 N/A VAL 357.A N PHE 353.A O no hydrogen 2.950 N/A LYS 359.A N LYS 355.A O no hydrogen 2.931 N/A VAL 360.A N ALA 356.A O no hydrogen 2.916 N/A ALA 361.A N VAL 357.A O no hydrogen 2.919 N/A SER 363.A N VAL 360.A O no hydrogen 3.218 N/A SER 363.A OG VAL 360.A O no hydrogen 2.860 N/A LYS 364.A N ALA 361.A O no hydrogen 3.407 N/A LYS 364.A NZ GLY 323.A O no hydrogen 3.271 N/A LYS 364.A NZ ASP 328.A OD2 no hydrogen 3.429 N/A LYS 365.A N ASP 362.A O no hydrogen 3.356 N/A GLU 367.A N LYS 364.A O no hydrogen 3.461 N/A LEU 370.A N SER 368.A OG no hydrogen 3.392 N/A