Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8umu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 2.A O no hydrogen 3.241 N/A LYS 6.A NZ SER 1.A O no hydrogen 3.433 N/A LYS 6.A NZ SER 1.A OG no hydrogen 3.411 N/A LYS 6.A NZ GLU 202.A OE2 no hydrogen 3.333 N/A TYR 7.A OH GLU 202.A OE2 no hydrogen 2.686 N/A CYS 10.A SG ARG 8.A O no hydrogen 3.892 N/A GLY 13.A N SER 11.A OG no hydrogen 3.186 N/A TYR 17.A OH ALA 45.A O no hydrogen 2.350 N/A HIS 18.A NE2 PRO 184.A O no hydrogen 2.760 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.229 N/A LYS 19.A NZ LEU 15.A O no hydrogen 2.413 N/A GLN 21.A NE2 ARG 182.A O no hydrogen 2.636 N/A ALA 22.A N HIS 18.A O no hydrogen 3.265 N/A ALA 23.A N LYS 19.A O no hydrogen 2.918 N/A GLN 24.A N GLU 20.A O no hydrogen 2.910 N/A LEU 25.A N GLN 21.A O no hydrogen 2.893 N/A ARG 26.A N ALA 22.A O no hydrogen 2.903 N/A ASN 27.A N ALA 23.A O no hydrogen 2.940 N/A LEU 28.A N GLN 24.A O no hydrogen 2.888 N/A VAL 29.A N LEU 25.A O no hydrogen 2.931 N/A GLN 30.A NE2 GLN 30.A O no hydrogen 3.613 N/A CYS 31.A SG LEU 28.A O no hydrogen 3.603 N/A CYS 31.A SG GLY 32.A O no hydrogen 3.338 N/A LEU 37.A N LEU 160.A O no hydrogen 2.935 N/A LEU 38.A N LEU 179.A O no hydrogen 2.895 N/A VAL 39.A N LEU 162.A O no hydrogen 2.909 N/A TYR 40.A N VAL 181.A O no hydrogen 2.935 N/A ALA 45.A N PRO 42.A O no hydrogen 3.317 N/A LYS 48.A NZ GLU 93.A OE2 no hydrogen 3.333 N/A ARG 50.A N GLY 46.A O no hydrogen 3.225 N/A ILE 51.A N LYS 47.A O no hydrogen 2.903 N/A MET 52.A N LYS 48.A O no hydrogen 2.944 N/A CYS 53.A N THR 49.A O no hydrogen 2.933 N/A CYS 53.A SG CYS 10.A O no hydrogen 3.261 N/A ILE 54.A N ARG 50.A O no hydrogen 2.816 N/A LEU 55.A N ILE 51.A O no hydrogen 2.897 N/A ARG 56.A N MET 52.A O no hydrogen 2.887 N/A ARG 56.A NH1 GLY 60.A O no hydrogen 3.100 N/A ARG 56.A NH1 VAL 61.A O no hydrogen 3.130 N/A GLU 57.A N CYS 53.A O no hydrogen 2.938 N/A LEU 58.A N ILE 54.A O no hydrogen 2.849 N/A TYR 59.A N LEU 55.A O no hydrogen 3.245 N/A VAL 63.A N VAL 61.A O no hydrogen 2.801 N/A ARG 67.A N ALA 87.A O no hydrogen 2.905 N/A GLU 69.A N THR 85.A O no hydrogen 2.855 N/A HIS 70.A NE2 SER 84.A OG no hydrogen 3.091 N/A GLN 71.A N ILE 83.A O no hydrogen 2.948 N/A ILE 73.A N ILE 81.A O no hydrogen 2.878 N/A THR 75.A N LYS 79.A O no hydrogen 3.401 N/A THR 75.A OG1 SER 77.A O no hydrogen 2.309 N/A THR 75.A OG1 SER 77.A OG no hydrogen 3.107 N/A THR 75.A OG1 LYS 79.A O no hydrogen 3.234 N/A SER 77.A OG THR 75.A OG1 no hydrogen 3.107 N/A ILE 81.A N ILE 73.A O no hydrogen 2.926 N/A ILE 83.A N GLN 71.A O no hydrogen 2.865 N/A SER 84.A OG HIS 70.A NE2 no hydrogen 3.091 N/A THR 85.A N GLU 69.A O no hydrogen 2.891 N/A THR 85.A OG1 GLN 71.A OE1 no hydrogen 2.768 N/A ILE 86.A N GLU 93.A O no hydrogen 2.996 N/A ALA 87.A N ARG 67.A O no hydrogen 2.908 N/A SER 88.A N HIS 91.A O no hydrogen 3.300 N/A TYR 90.A N SER 88.A OG no hydrogen 2.811 N/A HIS 91.A ND1 LEU 92.A O no hydrogen 3.031 N/A LEU 92.A N VAL 130.A O no hydrogen 2.961 N/A VAL 94.A N LEU 132.A O no hydrogen 2.890 N/A SER 97.A N ASN 95.A OD1 no hydrogen 3.269 N/A SER 97.A OG GLU 135.A O no hydrogen 2.470 N/A ALA 99.A N ASP 98.A OD1 no hydrogen 2.912 N/A ARG 104.A NH2 ASP 142.A OD2 no hydrogen 3.309 N/A VAL 105.A N SER 102.A O no hydrogen 3.234 N/A VAL 106.A N SER 102.A O no hydrogen 3.314 N/A ILE 107.A N ASP 103.A O no hydrogen 2.948 N/A GLN 108.A N ARG 104.A O no hydrogen 2.954 N/A GLU 109.A N VAL 105.A O no hydrogen 2.889 N/A MET 110.A N VAL 106.A O no hydrogen 2.888 N/A LYS 112.A N GLN 108.A O no hydrogen 2.933 N/A THR 113.A N GLU 109.A O no hydrogen 2.864 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.187 N/A THR 113.A OG1 GLU 109.A OE2 no hydrogen 3.290 N/A VAL 114.A N MET 110.A O no hydrogen 2.948 N/A ALA 115.A N LEU 111.A O no hydrogen 2.908 N/A GLN 116.A N LYS 112.A O no hydrogen 2.930 N/A SER 117.A N THR 113.A O no hydrogen 3.059 N/A SER 117.A OG VAL 114.A O no hydrogen 2.430 N/A GLN 119.A NE2 ASP 127.A O no hydrogen 3.688 N/A SER 124.A N GLU 121.A O no hydrogen 3.214 N/A VAL 131.A N ARG 159.A O no hydrogen 3.190 N/A LEU 132.A N LEU 92.A O no hydrogen 2.836 N/A LEU 133.A N ILE 161.A O no hydrogen 3.164 N/A THR 134.A N VAL 94.A O no hydrogen 2.982 N/A THR 134.A OG1 GLU 93.A OE2 no hydrogen 3.162 N/A LYS 138.A N ASP 137.A OD1 no hydrogen 3.134 N/A LYS 138.A NZ GLU 288.A OE2 no hydrogen 3.207 N/A LEU 139.A N VAL 136.A O no hydrogen 3.286 N/A THR 140.A N ASP 103.A OD2 no hydrogen 3.406 N/A LYS 141.A NZ THR 140.A OG1 no hydrogen 3.246 N/A GLN 144.A N THR 140.A O no hydrogen 3.132 N/A HIS 145.A N LYS 141.A O no hydrogen 2.915 N/A ALA 146.A N ASP 142.A O no hydrogen 2.891 N/A LEU 147.A N ALA 143.A O no hydrogen 2.883 N/A ARG 148.A N GLN 144.A O no hydrogen 2.915 N/A ARG 149.A N HIS 145.A O no hydrogen 2.966 N/A THR 150.A N ALA 146.A O no hydrogen 2.879 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.596 N/A MET 151.A N LEU 147.A O no hydrogen 2.875 N/A GLU 152.A N ARG 148.A O no hydrogen 2.923 N/A LYS 153.A N ARG 149.A O no hydrogen 2.916 N/A TYR 154.A N THR 150.A O no hydrogen 3.436 N/A CYS 158.A N TYR 154.A O no hydrogen 2.902 N/A ARG 159.A NH1 MET 155.A O no hydrogen 2.438 N/A LEU 160.A N HIS 36.A ND1 no hydrogen 3.451 N/A ILE 161.A N VAL 131.A O no hydrogen 2.869 N/A LEU 162.A N LEU 37.A O no hydrogen 2.879 N/A CYS 163.A N LEU 133.A O no hydrogen 3.314 N/A CYS 164.A N VAL 39.A O no hydrogen 3.270 N/A CYS 164.A SG ASN 165.A O no hydrogen 3.737 N/A SER 166.A OG ASN 165.A O no hydrogen 2.836 N/A SER 166.A OG SER 166.A O no hydrogen 2.385 N/A VAL 170.A N THR 167.A O no hydrogen 2.950 N/A ILE 171.A N GLN 144.A OE1 no hydrogen 3.403 N/A ARG 175.A N PRO 172.A O no hydrogen 2.749 N/A SER 176.A OG PRO 173.A O no hydrogen 3.084 N/A ARG 177.A NH2 GLU 152.A OE1 no hydrogen 2.569 N/A CYS 178.A SG ILE 174.A O no hydrogen 3.283 N/A LEU 179.A N HIS 36.A O no hydrogen 2.668 N/A VAL 181.A N LEU 38.A O no hydrogen 2.900 N/A VAL 183.A N TYR 40.A O no hydrogen 2.896 N/A SER 187.A N ASP 190.A OD2 no hydrogen 3.112 N/A ILE 191.A N SER 187.A O no hydrogen 2.953 N/A CYS 192.A N ILE 188.A O no hydrogen 2.909 N/A HIS 193.A N GLU 189.A O no hydrogen 2.855 N/A VAL 194.A N ASP 190.A O no hydrogen 2.948 N/A LEU 195.A N ILE 191.A O no hydrogen 2.913 N/A SER 196.A N CYS 192.A O no hydrogen 2.879 N/A THR 197.A N HIS 193.A O no hydrogen 2.916 N/A THR 197.A OG1 HIS 193.A O no hydrogen 2.629 N/A VAL 198.A N VAL 194.A O no hydrogen 2.890 N/A CYS 199.A N LEU 195.A O no hydrogen 2.934 N/A CYS 199.A SG LEU 195.A O no hydrogen 3.240 N/A LYS 200.A N SER 196.A O no hydrogen 2.835 N/A LYS 201.A N THR 197.A O no hydrogen 2.959 N/A LEU 204.A N CYS 199.A O no hydrogen 2.784 N/A GLN 209.A NE2 GLN 209.A O no hydrogen 2.904 N/A ALA 211.A N PRO 207.A O no hydrogen 3.289 N/A HIS 212.A N SER 208.A O no hydrogen 2.924 N/A ARG 213.A N GLN 209.A O no hydrogen 2.951 N/A LEU 214.A N LEU 210.A O no hydrogen 2.887 N/A ALA 215.A N ALA 211.A O no hydrogen 2.919 N/A GLU 216.A N HIS 212.A O no hydrogen 2.877 N/A LYS 217.A N ARG 213.A O no hydrogen 2.947 N/A SER 218.A N LEU 214.A O no hydrogen 2.905 N/A SER 218.A OG ASN 221.A O no hydrogen 2.319 N/A ARG 220.A NE PRO 186.A O no hydrogen 2.403 N/A ARG 220.A NH2 ALA 185.A O no hydrogen 3.044 N/A LEU 222.A N GLY 44.A O no hydrogen 3.457 N/A ALA 225.A N ASN 221.A O no hydrogen 3.098 N/A LEU 226.A N LEU 222.A O no hydrogen 2.935 N/A LEU 227.A N ARG 223.A O no hydrogen 2.958 N/A MET 228.A N LYS 224.A O no hydrogen 2.896 N/A CYS 229.A N ALA 225.A O no hydrogen 2.919 N/A GLU 230.A N LEU 226.A O no hydrogen 2.928 N/A ALA 231.A N LEU 227.A O no hydrogen 2.926 N/A CYS 232.A N MET 228.A O no hydrogen 2.857 N/A ARG 233.A N CYS 229.A O no hydrogen 2.913 N/A VAL 234.A N GLU 230.A O no hydrogen 2.908 N/A GLN 235.A N ALA 231.A O no hydrogen 2.909 N/A GLN 236.A N CYS 232.A O no hydrogen 2.986 N/A GLN 236.A NE2 PRO 238.A O no hydrogen 2.668 N/A THR 240.A N GLN 243.A OE1 no hydrogen 3.057 N/A THR 240.A OG1 ASP 242.A O no hydrogen 2.970 N/A GLU 251.A N THR 248.A O no hydrogen 3.260 N/A VAL 252.A N THR 248.A O no hydrogen 3.393 N/A TYR 253.A N ASP 249.A O no hydrogen 2.876 N/A LEU 254.A N TRP 250.A O no hydrogen 2.912 N/A ARG 255.A N GLU 251.A O no hydrogen 2.889 N/A ARG 255.A NH1 GLU 247.A OE1 no hydrogen 2.715 N/A ARG 255.A NH2 GLU 247.A OE2 no hydrogen 2.480 N/A GLU 256.A N VAL 252.A O no hydrogen 2.887 N/A THR 257.A N TYR 253.A O no hydrogen 2.833 N/A THR 257.A OG1 TYR 253.A O no hydrogen 2.271 N/A ALA 258.A N LEU 254.A O no hydrogen 2.845 N/A ASN 259.A N ARG 255.A O no hydrogen 2.937 N/A ALA 260.A N GLU 256.A O no hydrogen 2.923 N/A ILE 261.A N THR 257.A O no hydrogen 2.937 N/A VAL 262.A N ALA 258.A O no hydrogen 2.947 N/A SER 263.A N ASN 259.A O no hydrogen 2.973 N/A SER 263.A OG ALA 260.A O no hydrogen 3.098 N/A ARG 269.A NE SER 263.A OG no hydrogen 2.859 N/A ARG 269.A NH2 SER 263.A OG no hydrogen 3.245 N/A LEU 270.A N THR 266.A O no hydrogen 2.980 N/A LEU 271.A N PRO 267.A O no hydrogen 2.882 N/A GLU 272.A N GLN 268.A O no hydrogen 2.987 N/A VAL 273.A N ARG 269.A O no hydrogen 2.892 N/A ARG 274.A N LEU 270.A O no hydrogen 2.869 N/A GLY 275.A N LEU 271.A O no hydrogen 2.963 N/A ARG 276.A N GLU 272.A O no hydrogen 2.970 N/A ARG 276.A NH2 GLU 256.A OE1 no hydrogen 3.262 N/A LEU 277.A N VAL 273.A O no hydrogen 2.860 N/A TYR 278.A N ARG 274.A O no hydrogen 2.873 N/A GLU 279.A N GLY 275.A O no hydrogen 2.934 N/A LEU 280.A N ARG 276.A O no hydrogen 2.913 N/A LEU 281.A N LEU 277.A O no hydrogen 2.857 N/A THR 282.A N TYR 278.A O no hydrogen 2.918 N/A THR 282.A OG1 TYR 278.A O no hydrogen 2.686 N/A THR 282.A OG1 GLU 279.A O no hydrogen 2.989 N/A CYS 284.A N LEU 281.A O no hydrogen 3.323 N/A CYS 284.A SG THR 282.A O no hydrogen 3.864 N/A GLU 288.A N GLU 288.A OE1 no hydrogen 3.217 N/A ILE 289.A N PRO 286.A O no hydrogen 3.102 N/A ILE 290.A N PRO 286.A O no hydrogen 3.169 N/A MET 291.A N PRO 287.A O no hydrogen 2.881 N/A LYS 292.A N GLU 288.A O no hydrogen 2.911 N/A GLY 293.A N ILE 289.A O no hydrogen 2.936 N/A LEU 294.A N ILE 290.A O no hydrogen 2.874 N/A LEU 295.A N MET 291.A O no hydrogen 2.894 N/A SER 296.A N LYS 292.A O no hydrogen 2.903 N/A SER 296.A OG GLY 293.A O no hydrogen 3.099 N/A SER 296.A OG GLU 297.A OE2 no hydrogen 2.726 N/A GLU 297.A N GLY 293.A O no hydrogen 2.944 N/A LEU 298.A N LEU 295.A O no hydrogen 3.355 N/A LEU 299.A N LEU 295.A O no hydrogen 3.083 N/A ASN 301.A N LEU 298.A O no hydrogen 3.347 N/A GLN 305.A N GLN 305.A OE1 no hydrogen 2.505 N/A LEU 306.A N ASP 303.A O no hydrogen 3.155 N/A VAL 310.A N LEU 306.A O no hydrogen 3.423 N/A ALA 311.A N LYS 307.A O no hydrogen 2.918 N/A GLN 312.A N GLY 308.A O no hydrogen 2.935 N/A MET 313.A N GLU 309.A O no hydrogen 2.938 N/A ALA 314.A N VAL 310.A O no hydrogen 2.894 N/A ALA 315.A N ALA 311.A O no hydrogen 2.985 N/A TYR 316.A N GLN 312.A O no hydrogen 2.929 N/A TYR 317.A N MET 313.A O no hydrogen 2.916 N/A GLU 318.A N ALA 314.A O no hydrogen 2.958 N/A HIS 319.A N ALA 315.A O no hydrogen 2.942 N/A ARG 320.A N TYR 316.A O no hydrogen 3.108 N/A LEU 321.A N TYR 317.A O no hydrogen 2.891 N/A GLN 322.A N GLU 318.A O no hydrogen 2.952 N/A GLN 322.A NE2 GLU 318.A OE2 no hydrogen 3.495 N/A LEU 323.A N HIS 319.A O no hydrogen 2.937 N/A GLY 324.A N ARG 320.A O no hydrogen 2.962 N/A LEU 331.A N ALA 327.A O no hydrogen 2.950 N/A GLU 332.A N ILE 328.A O no hydrogen 2.920 N/A ALA 333.A N TYR 329.A O no hydrogen 2.894 N/A PHE 334.A N HIS 330.A O no hydrogen 2.947 N/A VAL 335.A N LEU 331.A O no hydrogen 2.991 N/A ALA 336.A N GLU 332.A O no hydrogen 2.895 N/A LYS 337.A N ALA 333.A O no hydrogen 2.930 N/A PHE 338.A N PHE 334.A O no hydrogen 2.953 N/A MET 339.A N VAL 335.A O no hydrogen 2.939 N/A ALA 340.A N ALA 336.A O no hydrogen 2.940 N/A LEU 341.A N LYS 337.A O no hydrogen 2.962 N/A TYR 342.A N PHE 338.A O no hydrogen 2.890 N/A LYS 343.A N MET 339.A O no hydrogen 2.919 N/A LYS 343.A NZ GLN 265.A O no hydrogen 3.317 N/A LYS 344.A N ALA 340.A O no hydrogen 2.976 N/A PHE 345.A N LEU 341.A O no hydrogen 2.877 N/A MET 346.A N TYR 342.A O no hydrogen 2.893 N/A GLU 347.A N LYS 343.A O no hydrogen 2.916 N/A ASP 348.A N LYS 344.A O no hydrogen 3.360 N/A