Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fl8_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 17.A N ALA 14.A O no hydrogen 3.263 N/A LEU 22.A N LEU 18.A O no hydrogen 3.066 N/A ASN 23.A N ASP 19.A O no hydrogen 2.951 N/A ARG 24.A N ILE 20.A O no hydrogen 2.923 N/A THR 25.A N VAL 21.A O no hydrogen 2.945 N/A GLN 26.A N LEU 22.A O no hydrogen 3.042 N/A ARG 27.A N ASN 23.A O no hydrogen 2.961 N/A LYS 28.A N ARG 24.A O no hydrogen 2.918 N/A THR 29.A N THR 25.A O no hydrogen 2.929 N/A PRO 30.A N GLN 26.A O no hydrogen 3.025 N/A MET 47.A N ALA 44.A O no hydrogen 2.875 N/A ARG 48.A N ALA 44.A O no hydrogen 3.358 N/A LYS 49.A N PHE 45.A O no hydrogen 2.920 N/A VAL 50.A N TYR 46.A O no hydrogen 3.001 N/A LYS 51.A N MET 47.A O no hydrogen 3.048 N/A TYR 52.A N ARG 48.A O no hydrogen 3.171 N/A THR 53.A N LYS 49.A O no hydrogen 3.021 N/A GLY 54.A N VAL 50.A O no hydrogen 3.042 N/A GLU 55.A N LYS 51.A O no hydrogen 3.038 N/A GLY 56.A N TYR 52.A O no hydrogen 3.151 N/A PHE 57.A N THR 53.A O no hydrogen 3.055 N/A VAL 58.A N GLY 54.A O no hydrogen 3.029 N/A GLU 59.A N GLU 55.A O no hydrogen 3.127 N/A PHE 68.A N LEU 65.A O no hydrogen 3.468 N/A HIS 78.A N HIS 75.A O no hydrogen 3.329 N/A ARG 79.A N PRO 76.A O no hydrogen 3.200 N/A ASP 80.A N PHE 77.A O no hydrogen 3.160 N/A ASP 83.A N ASP 80.A O no hydrogen 3.226 N/A LEU 85.A N MET 82.A O no hydrogen 3.034 N/A TYR 86.A N MET 82.A O no hydrogen 2.850 N/A GLU 87.A N MET 82.A O no hydrogen 2.906 N/A HIS 90.A N TYR 86.A O no hydrogen 3.123 N/A TYR 91.A N GLU 87.A O no hydrogen 2.575 N/A LYS 92.A N LYS 88.A O no hydrogen 2.830 N/A ILE 93.A N ASN 89.A O no hydrogen 2.790 N/A ALA 97.A N ILE 93.A O no hydrogen 2.834 N/A ILE 98.A N SER 94.A O no hydrogen 2.861 N/A SER 99.A N LEU 95.A O no hydrogen 2.869 N/A ARG 100.A N ALA 96.A O no hydrogen 2.952 N/A ALA 101.A N ALA 97.A O no hydrogen 2.991 N/A LYS 102.A N ILE 98.A O no hydrogen 2.878 N/A SER 103.A N SER 99.A O no hydrogen 2.863 N/A LEU 104.A N ARG 100.A O no hydrogen 3.119 N/A VAL 105.A N ALA 101.A O no hydrogen 2.885 N/A VAL 105.A N LYS 102.A O no hydrogen 2.764 N/A GLN 107.A N SER 103.A O no hydrogen 2.986 N/A VAL 108.A N LEU 104.A O no hydrogen 2.906 N/A ALA 109.A N VAL 105.A O no hydrogen 2.889 N/A ARG 110.A N GLU 106.A O no hydrogen 2.887 N/A ASP 111.A N GLN 107.A O no hydrogen 2.973 N/A TYR 112.A N VAL 108.A O no hydrogen 2.930 N/A VAL 113.A N ALA 109.A O no hydrogen 2.990 N/A ARG 114.A N ARG 110.A O no hydrogen 2.966 N/A LEU 115.A N ASP 111.A O no hydrogen 2.970 N/A LEU 116.A N TYR 112.A O no hydrogen 3.351 N/A LYS 117.A N ARG 114.A O no hydrogen 3.201 N/A CYS 125.A N SER 121.A O no hydrogen 2.939 N/A LYS 126.A N LEU 122.A O no hydrogen 2.908 N/A GLN 127.A N PHE 123.A O no hydrogen 2.906 N/A LEU 128.A N GLN 124.A O no hydrogen 2.928 N/A LYS 129.A N CYS 125.A O no hydrogen 2.925 N/A ARG 130.A N LYS 126.A O no hydrogen 2.907 N/A ALA 131.A N GLN 127.A O no hydrogen 2.908 N/A ALA 132.A N LEU 128.A O no hydrogen 2.942 N/A ALA 137.A N LEU 133.A O no hydrogen 3.037 N/A ILE 139.A N ARG 135.A O no hydrogen 2.984 N/A VAL 140.A N MET 136.A O no hydrogen 2.842 N/A LYS 141.A N ALA 137.A O no hydrogen 2.872 N/A LYS 142.A N THR 138.A O no hydrogen 3.118 N/A LEU 143.A N ILE 139.A O no hydrogen 2.843 N/A ARG 144.A N VAL 140.A O no hydrogen 2.687 N/A ASP 145.A N LYS 141.A O no hydrogen 3.153 N/A LEU 147.A N LEU 143.A O no hydrogen 2.966 N/A ALA 148.A N ARG 144.A O no hydrogen 2.387 N/A ALA 148.A N ASP 145.A O no hydrogen 2.248 N/A TYR 149.A N ASP 145.A O no hydrogen 3.114 N/A LEU 150.A N PRO 146.A O no hydrogen 2.869 N/A GLU 151.A N LEU 147.A O no hydrogen 2.980 N/A GLN 152.A N ALA 148.A O no hydrogen 2.986 N/A VAL 153.A N TYR 149.A O no hydrogen 3.020 N/A ARG 154.A N LEU 150.A O no hydrogen 2.870 N/A GLN 155.A N GLU 151.A O no hydrogen 2.993 N/A HIS 156.A N GLN 152.A O no hydrogen 2.962 N/A ILE 157.A N VAL 153.A O no hydrogen 3.051 N/A ILE 157.A N ARG 154.A O no hydrogen 3.208 N/A GLY 158.A N HIS 156.A O no hydrogen 2.562 N/A LEU 171.A N CYS 249.A O no hydrogen 3.158 N/A ARG 185.A N LYS 180.A O no hydrogen 3.376 N/A CYS 186.A N PHE 183.A O no hydrogen 3.448 N/A ILE 187.A N LEU 184.A O no hydrogen 3.500 N/A LEU 214.A N TYR 211.A O no hydrogen 3.100 N/A ASP 226.A N GLY 223.A O no hydrogen 3.351 N/A ARG 227.A N ILE 224.A O no hydrogen 3.348 N/A MET 232.A N THR 229.A O no hydrogen 3.097 N/A ILE 240.A N GLU 236.A O no hydrogen 2.467 N/A TYR 241.A N MET 237.A O no hydrogen 2.938 N/A ALA 242.A N GLN 238.A O no hydrogen 2.921 N/A ILE 243.A N SER 239.A O no hydrogen 2.915 N/A ALA 244.A N ILE 240.A O no hydrogen 2.916 N/A HIS 245.A N TYR 241.A O no hydrogen 2.990 N/A LEU 246.A N ALA 242.A O no hydrogen 3.018 N/A LEU 246.A N ILE 243.A O no hydrogen 3.126 N/A MET 254.A N VAL 286.A O no hydrogen 3.219 N/A SER 273.A N LEU 270.A O no hydrogen 3.212 N/A ILE 274.A N PHE 271.A O no hydrogen 3.354 N/A PHE 278.A N LYS 275.A O no hydrogen 3.260 N/A VAL 286.A N TYR 252.A O no hydrogen 3.451 N/A GLU 296.A N ARG 294.A O no hydrogen 2.774 N/A GLU 301.A N ASP 297.A O no hydrogen 3.174 N/A GLU 307.A N ARG 302.A O no hydrogen 3.141 N/A VAL 309.A N GLU 307.A O no hydrogen 2.912 N/A GLU 325.A N CYS 322.A O no hydrogen 3.326 N/A GLU 326.A N SER 321.A O no hydrogen 3.414 N/A VAL 331.A N ASN 327.A O no hydrogen 3.359 N/A ARG 332.A N VAL 328.A O no hydrogen 3.189 N/A ASN 333.A N MET 329.A O no hydrogen 3.019 N/A LYS 334.A N GLU 330.A O no hydrogen 2.920 N/A LEU 340.A N GLU 337.A O no hydrogen 3.181 N/A ALA 341.A N GLU 337.A O no hydrogen 3.346 N/A ALA 341.A N LYS 338.A O no hydrogen 3.249 N/A SER 342.A N LEU 339.A O no hydrogen 3.296 N/A ILE 344.A N LEU 339.A O no hydrogen 3.440 N/A ASN 346.A N SER 342.A O no hydrogen 3.124 N/A LYS 347.A N ARG 343.A O no hydrogen 2.796 N/A