Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afu_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N PRO 5.A O no hydrogen 2.779 N/A LEU 20.A N PRO 17.A O no hydrogen 2.806 N/A LEU 21.A N PRO 18.A O no hydrogen 3.238 N/A LEU 32.A N PRO 29.A O no hydrogen 2.884 N/A LYS 34.A N ILE 41.A O no hydrogen 3.033 N/A THR 36.A N TYR 39.A O no hydrogen 2.951 N/A TYR 40.A N GLN 309.A O no hydrogen 3.106 N/A ILE 41.A N LYS 34.A O no hydrogen 2.715 N/A LEU 42.A N MET 307.A O no hydrogen 2.966 N/A TYR 43.A N LEU 32.A O no hydrogen 2.979 N/A ASN 44.A N LEU 305.A O no hydrogen 3.165 N/A LEU 47.A N ASN 44.A O no hydrogen 3.403 N/A ASP 52.A N LYS 348.A O no hydrogen 2.789 N/A GLU 54.A N LYS 346.A O no hydrogen 2.781 N/A HIS 56.A N ILE 344.A O no hydrogen 2.833 N/A LYS 57.A N ILE 344.A O no hydrogen 3.345 N/A LEU 59.A N ALA 342.A O no hydrogen 2.759 N/A HIS 61.A N CYS 340.A O no hydrogen 2.952 N/A VAL 65.A N SER 337.A O no hydrogen 3.025 N/A CYS 66.A N GLY 80.A O no hydrogen 3.183 N/A LYS 69.A N ALA 78.A O no hydrogen 3.023 N/A SER 71.A N TYR 76.A O no hydrogen 2.830 N/A GLY 74.A N SER 71.A O no hydrogen 2.989 N/A LEU 77.A N TYR 88.A O no hydrogen 2.970 N/A ALA 78.A N LYS 69.A O no hydrogen 2.891 N/A THR 79.A N GLN 86.A O no hydrogen 2.822 N/A GLY 80.A N CYS 67.A O no hydrogen 3.022 N/A CYS 81.A N THR 84.A O no hydrogen 3.382 N/A THR 84.A N CYS 81.A O no hydrogen 2.981 N/A THR 85.A N LEU 99.A O no hydrogen 3.039 N/A GLN 86.A N THR 79.A O no hydrogen 2.877 N/A VAL 87.A N ALA 97.A O no hydrogen 2.834 N/A TYR 88.A N LEU 77.A O no hydrogen 2.746 N/A ARG 89.A N SER 94.A O no hydrogen 2.779 N/A VAL 90.A N GLU 75.A O no hydrogen 3.103 N/A VAL 96.A N VAL 87.A O no hydrogen 2.855 N/A ALA 97.A N VAL 87.A O no hydrogen 3.273 N/A LEU 99.A N THR 85.A O no hydrogen 2.853 N/A ARG 108.A N GLY 122.A O no hydrogen 2.829 N/A SER 109.A N GLY 122.A O no hydrogen 3.385 N/A CYS 111.A N ALA 120.A O no hydrogen 2.927 N/A SER 113.A N PHE 118.A O no hydrogen 2.888 N/A GLY 116.A N SER 113.A O no hydrogen 2.877 N/A LEU 119.A N TRP 131.A O no hydrogen 2.904 N/A ALA 120.A N CYS 111.A O no hydrogen 2.778 N/A THR 121.A N ARG 129.A O no hydrogen 2.823 N/A GLY 122.A N SER 109.A O no hydrogen 2.877 N/A ALA 123.A N LEU 127.A O no hydrogen 3.279 N/A GLU 124.A N TYR 106.A O no hydrogen 3.058 N/A ARG 126.A N ALA 123.A O no hydrogen 3.267 N/A ILE 128.A N LEU 142.A O no hydrogen 3.162 N/A ARG 129.A N THR 121.A O no hydrogen 2.970 N/A ILE 130.A N MET 140.A O no hydrogen 2.969 N/A TRP 131.A N LEU 119.A O no hydrogen 2.731 N/A ASP 132.A N LYS 137.A O no hydrogen 2.867 N/A ILE 133.A N LYS 117.A O no hydrogen 3.118 N/A ARG 136.A N ILE 133.A O no hydrogen 3.164 N/A LYS 137.A N ASP 132.A O no hydrogen 3.283 N/A VAL 139.A N ILE 130.A O no hydrogen 2.948 N/A LEU 142.A N ILE 128.A O no hydrogen 2.781 N/A TYR 150.A N GLY 164.A O no hydrogen 2.937 N/A SER 151.A N GLY 164.A O no hydrogen 3.430 N/A ASP 153.A N VAL 162.A O no hydrogen 3.037 N/A PHE 155.A N LYS 160.A O no hydrogen 3.089 N/A GLY 158.A N PHE 155.A O no hydrogen 2.880 N/A LEU 161.A N TRP 173.A O no hydrogen 2.996 N/A VAL 162.A N ASP 153.A O no hydrogen 2.976 N/A SER 163.A N ARG 171.A O no hydrogen 2.903 N/A GLY 164.A N SER 151.A O no hydrogen 2.824 N/A SER 165.A N THR 169.A O no hydrogen 3.235 N/A GLY 166.A N ASP 148.A O no hydrogen 3.084 N/A ARG 168.A N SER 165.A O no hydrogen 3.128 N/A VAL 170.A N LEU 184.A O no hydrogen 2.869 N/A ARG 171.A N SER 163.A O no hydrogen 2.959 N/A ILE 172.A N LEU 182.A O no hydrogen 2.949 N/A TRP 173.A N LEU 161.A O no hydrogen 2.712 N/A ASP 174.A N GLN 179.A O no hydrogen 2.812 N/A LEU 175.A N ASP 159.A O no hydrogen 2.793 N/A SER 181.A N ILE 172.A O no hydrogen 2.760 N/A LEU 182.A N ILE 172.A O no hydrogen 3.263 N/A LEU 184.A N VAL 170.A O no hydrogen 2.837 N/A ILE 186.A N ARG 168.A O no hydrogen 3.017 N/A VAL 190.A N SER 165.A O no hydrogen 3.033 N/A THR 191.A N GLY 206.A O no hydrogen 3.239 N/A ALA 194.A N ALA 204.A O no hydrogen 2.919 N/A SER 196.A N TYR 202.A O no hydrogen 2.836 N/A ILE 203.A N TRP 215.A O no hydrogen 2.944 N/A ALA 204.A N ALA 194.A O no hydrogen 2.946 N/A ALA 205.A N ARG 213.A O no hydrogen 2.904 N/A GLY 206.A N THR 192.A O no hydrogen 2.919 N/A SER 207.A N ALA 211.A O no hydrogen 3.126 N/A LEU 208.A N GLY 189.A O no hydrogen 2.937 N/A ARG 210.A N SER 207.A O no hydrogen 3.186 N/A VAL 212.A N LEU 226.A O no hydrogen 3.153 N/A ARG 213.A N ALA 205.A O no hydrogen 2.958 N/A VAL 214.A N GLU 224.A O no hydrogen 2.876 N/A TRP 215.A N ILE 203.A O no hydrogen 2.806 N/A ASP 216.A N PHE 221.A O no hydrogen 2.900 N/A SER 217.A N LYS 201.A O no hydrogen 2.794 N/A GLY 220.A N ASP 216.A O no hydrogen 2.850 N/A VAL 223.A N VAL 214.A O no hydrogen 2.719 N/A GLU 224.A N VAL 214.A O no hydrogen 3.174 N/A LEU 226.A N VAL 212.A O no hydrogen 2.793 N/A VAL 234.A N SER 207.A O no hydrogen 3.183 N/A TYR 235.A N GLY 249.A O no hydrogen 2.897 N/A SER 236.A N GLY 249.A O no hydrogen 3.436 N/A VAL 238.A N VAL 247.A O no hydrogen 3.097 N/A THR 240.A N SER 245.A O no hydrogen 2.919 N/A GLY 243.A N THR 240.A O no hydrogen 2.856 N/A VAL 246.A N TRP 258.A O no hydrogen 3.033 N/A VAL 247.A N VAL 238.A O no hydrogen 2.919 N/A SER 248.A N LYS 256.A O no hydrogen 2.933 N/A GLY 249.A N SER 236.A O no hydrogen 2.847 N/A SER 250.A N SER 254.A O no hydrogen 3.089 N/A LEU 251.A N SER 233.A O no hydrogen 2.974 N/A ARG 253.A N SER 250.A O no hydrogen 3.094 N/A VAL 255.A N TYR 266.A O no hydrogen 3.081 N/A LYS 256.A N SER 248.A O no hydrogen 2.763 N/A LEU 257.A N VAL 264.A O no hydrogen 2.818 N/A TRP 258.A N VAL 246.A O no hydrogen 2.782 N/A ASN 259.A N THR 261.A O no hydrogen 2.909 N/A LEU 260.A N GLN 244.A O no hydrogen 3.320 N/A GLU 263.A N LEU 257.A O no hydrogen 2.927 N/A VAL 264.A N LEU 257.A O no hydrogen 3.435 N/A THR 265.A N ARG 9.A O no hydrogen 2.934 N/A TYR 266.A N VAL 255.A O no hydrogen 2.718 N/A VAL 273.A N SER 250.A O no hydrogen 3.062 N/A LEU 274.A N GLY 288.A O no hydrogen 2.921 N/A SER 275.A N GLY 288.A O no hydrogen 3.389 N/A ALA 277.A N LEU 286.A O no hydrogen 3.008 N/A THR 279.A N TYR 284.A O no hydrogen 3.041 N/A ASP 282.A N THR 279.A O no hydrogen 2.939 N/A ILE 285.A N TRP 297.A O no hydrogen 2.937 N/A LEU 286.A N ALA 277.A O no hydrogen 2.875 N/A SER 287.A N LEU 295.A O no hydrogen 3.014 N/A GLY 288.A N SER 275.A O no hydrogen 2.830 N/A SER 289.A N GLY 293.A O no hydrogen 3.085 N/A LYS 290.A N PHE 272.A O no hydrogen 2.893 N/A ARG 292.A N SER 289.A O no hydrogen 2.998 N/A VAL 294.A N LEU 308.A O no hydrogen 2.912 N/A LEU 295.A N SER 287.A O no hydrogen 2.913 N/A PHE 296.A N LEU 306.A O no hydrogen 3.112 N/A TRP 297.A N ILE 285.A O no hydrogen 2.770 N/A ASP 298.A N ASN 303.A O no hydrogen 3.077 N/A LYS 299.A N GLU 283.A O no hydrogen 3.234 N/A GLY 302.A N ASP 298.A O no hydrogen 2.928 N/A LEU 305.A N PHE 296.A O no hydrogen 2.765 N/A MET 307.A N LEU 42.A O no hydrogen 2.891 N/A LEU 308.A N VAL 294.A O no hydrogen 2.784 N/A GLN 309.A N TYR 40.A O no hydrogen 2.890 N/A VAL 315.A N SER 289.A O no hydrogen 2.998 N/A ILE 316.A N GLY 336.A O no hydrogen 2.902 N/A SER 317.A N GLY 336.A O no hydrogen 3.271 N/A ALA 319.A N ALA 334.A O no hydrogen 2.924 N/A ALA 321.A N VAL 332.A O no hydrogen 2.874 N/A GLY 327.A N SER 324.A O no hydrogen 3.313 N/A TYR 330.A N GLY 327.A O no hydrogen 3.402 N/A ASN 331.A N TYR 347.A O no hydrogen 3.120 N/A PHE 333.A N TRP 345.A O no hydrogen 3.102 N/A ALA 334.A N ALA 319.A O no hydrogen 2.743 N/A THR 335.A N ARG 343.A O no hydrogen 2.969 N/A GLY 336.A N SER 317.A O no hydrogen 2.866 N/A SER 337.A N LYS 341.A O no hydrogen 3.142 N/A GLY 338.A N SER 314.A O no hydrogen 2.943 N/A CYS 340.A N SER 337.A O no hydrogen 3.246 N/A ALA 342.A N LEU 59.A O no hydrogen 3.045 N/A ARG 343.A N THR 335.A O no hydrogen 2.939 N/A ILE 344.A N LYS 57.A O no hydrogen 2.970 N/A TRP 345.A N PHE 333.A O no hydrogen 2.821 N/A LYS 346.A N GLU 54.A O no hydrogen 2.924 N/A TYR 347.A N ASN 331.A O no hydrogen 2.967 N/A LYS 348.A N ASP 52.A O no hydrogen 3.024 N/A ILE 350.A N GLU 50.A O no hydrogen 3.183 N/A