Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dw0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.311 N/A ILE 6.A N ASP 2.A O no hydrogen 2.937 N/A LEU 7.A N VAL 3.A O no hydrogen 2.862 N/A ASN 8.A N THR 4.A O no hydrogen 3.298 N/A ASN 9.A N VAL 5.A O no hydrogen 2.944 N/A LEU 10.A N LEU 7.A O no hydrogen 2.945 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.748 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 3.143 N/A LYS 17.A NZ ASP 15.A OD1 no hydrogen 3.033 N/A ARG 19.A NH2 THR 27.A OG1 no hydrogen 3.204 N/A ILE 29.A N VAL 156.A O no hydrogen 2.831 N/A HIS 30.A N THR 57.A O no hydrogen 2.897 N/A HIS 30.A ND1 TRP 159.A O no hydrogen 3.049 N/A THR 31.A N GLN 158.A O no hydrogen 2.882 N/A THR 31.A OG1 ALA 55.A O no hydrogen 2.631 N/A ASP 32.A N ALA 55.A O no hydrogen 2.930 N/A TYR 34.A N PHE 53.A O no hydrogen 2.886 N/A VAL 35.A N GLY 167.A O no hydrogen 2.896 N/A ASN 36.A N ASP 51.A O no hydrogen 2.876 N/A SER 37.A N ASP 51.A O no hydrogen 3.255 N/A SER 37.A OG ARG 173.A O no hydrogen 2.869 N/A GLY 39.A N THR 49.A O no hydrogen 2.552 N/A ASN 42.A N GLU 47.A O no hydrogen 3.240 N/A TYR 48.A N ALA 125.A O no hydrogen 2.906 N/A TYR 48.A OH PRO 142.A O no hydrogen 3.343 N/A THR 49.A OG1 ILE 123.A O no hydrogen 3.055 N/A ILE 50.A N ILE 123.A O no hydrogen 2.866 N/A ASP 51.A N SER 37.A O no hydrogen 2.746 N/A ILE 52.A N LEU 121.A O no hydrogen 2.944 N/A PHE 53.A N TYR 34.A O no hydrogen 2.864 N/A PHE 54.A N LEU 119.A O no hydrogen 3.356 N/A ALA 55.A N ASP 32.A O no hydrogen 2.883 N/A GLN 56.A N TYR 117.A O no hydrogen 2.810 N/A THR 57.A N HIS 30.A O no hydrogen 2.851 N/A TRP 58.A N VAL 115.A O no hydrogen 2.963 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 2.718 N/A LEU 72.A N ILE 109.A O no hydrogen 3.306 N/A LEU 74.A N LEU 107.A O no hydrogen 2.940 N/A SER 76.A OG SER 76.A O no hydrogen 2.521 N/A SER 76.A OG PRO 103.A O no hydrogen 3.530 N/A LYS 81.A N MET 78.A O no hydrogen 3.307 N/A THR 87.A OG1 ASP 86.A O no hydrogen 2.789 N/A THR 87.A OG1 TYR 157.A OH no hydrogen 3.243 N/A PHE 88.A N SER 146.A O no hydrogen 3.067 N/A ARG 90.A N GLU 144.A O no hydrogen 3.353 N/A ASN 91.A ND2 GLU 126.A O no hydrogen 3.043 N/A ASN 91.A ND2 PRO 142.A O no hydrogen 2.770 N/A SER 92.A OG PHE 89.A O no hydrogen 3.046 N/A LYS 93.A N ASP 124.A O no hydrogen 3.011 N/A LYS 94.A N ASP 124.A OD1 no hydrogen 2.499 N/A THR 102.A OG1 THR 101.A O no hydrogen 2.621 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.574 N/A ARG 105.A NH1 TYR 117.A OH no hydrogen 2.381 N/A ARG 108.A N LEU 116.A O no hydrogen 2.898 N/A TRP 110.A N ARG 114.A O no hydrogen 3.031 N/A GLY 113.A N TRP 110.A O no hydrogen 3.371 N/A VAL 115.A N TRP 58.A O no hydrogen 2.856 N/A LEU 116.A N ARG 108.A O no hydrogen 2.915 N/A TYR 117.A N GLN 56.A O no hydrogen 2.910 N/A THR 118.A N MET 106.A O no hydrogen 2.959 N/A THR 118.A OG1 PHE 54.A O no hydrogen 2.540 N/A THR 118.A OG1 LEU 119.A O no hydrogen 3.428 N/A LEU 119.A N PHE 54.A O no hydrogen 2.854 N/A LEU 121.A N ILE 52.A O no hydrogen 3.127 N/A THR 122.A OG1 ILE 50.A O no hydrogen 3.544 N/A ILE 123.A N ILE 50.A O no hydrogen 2.874 N/A ALA 125.A N TYR 48.A O no hydrogen 2.855 N/A GLU 126.A N ASN 91.A O no hydrogen 3.275 N/A CYS 127.A N MET 46.A O no hydrogen 3.384 N/A PHE 134.A N THR 270.A O no hydrogen 2.753 N/A ASP 137.A N PRO 135.A O no hydrogen 2.946 N/A LEU 143.A N VAL 201.A O no hydrogen 2.547 N/A SER 146.A N PHE 88.A O no hydrogen 3.309 N/A SER 146.A OG PHE 145.A O no hydrogen 2.813 N/A SER 146.A OG VAL 197.A O no hydrogen 2.393 N/A TYR 148.A N ASP 86.A OD2 no hydrogen 2.643 N/A TYR 150.A N SER 147.A OG no hydrogen 3.003 N/A ARG 152.A N ASP 195.A O no hydrogen 2.845 N/A ARG 152.A NH2 GLU 153.A OE2 no hydrogen 3.358 N/A GLU 154.A N PRO 151.A O no hydrogen 3.009 N/A ILE 155.A N PRO 151.A O no hydrogen 2.779 N/A VAL 156.A N THR 27.A O no hydrogen 3.444 N/A TYR 157.A OH THR 87.A OG1 no hydrogen 3.243 N/A SER 163.A OG ASN 184.A OD1 no hydrogen 2.629 N/A SER 178.A N SER 206.A O no hydrogen 2.897 N/A SER 178.A OG SER 206.A O no hydrogen 2.387 N/A VAL 180.A N ASP 204.A O no hydrogen 2.907 N/A THR 185.A N SER 200.A O no hydrogen 2.580 N/A THR 185.A OG1 ASN 184.A O no hydrogen 2.801 N/A GLU 187.A N VAL 198.A O no hydrogen 2.813 N/A VAL 189.A N TYR 196.A O no hydrogen 3.031 N/A THR 191.A N GLY 194.A O no hydrogen 2.858 N/A THR 191.A OG1 GLY 194.A O no hydrogen 2.418 N/A SER 193.A OG TYR 196.A OH no hydrogen 2.779 N/A GLY 194.A N THR 191.A OG1 no hydrogen 3.152 N/A TYR 196.A N VAL 189.A O no hydrogen 3.324 N/A TYR 196.A OH SER 193.A OG no hydrogen 2.779 N/A VAL 198.A N GLU 187.A O no hydrogen 2.537 N/A MET 199.A N PHE 145.A O no hydrogen 3.315 N/A SER 200.A N THR 185.A O no hydrogen 2.504 N/A VAL 201.A N LEU 143.A O no hydrogen 2.492 N/A TYR 202.A N ARG 183.A O no hydrogen 2.939 N/A PHE 203.A N SER 140.A O no hydrogen 2.605 N/A ASP 204.A N GLY 181.A O no hydrogen 2.610 N/A LEU 205.A N HIS 139.A O no hydrogen 3.087 N/A SER 206.A N SER 178.A O no hydrogen 2.896 N/A SER 206.A OG ASP 137.A O no hydrogen 3.182 N/A THR 213.A OG1 MET 209.A O no hydrogen 2.368 N/A THR 216.A N PHE 212.A O no hydrogen 2.879 N/A THR 216.A N THR 213.A O no hydrogen 3.327 N/A THR 216.A OG1 PHE 212.A O no hydrogen 2.640 N/A TYR 217.A N THR 213.A O no hydrogen 2.898 N/A CYS 220.A N THR 216.A O no hydrogen 3.394 N/A THR 221.A N TYR 217.A O no hydrogen 2.684 N/A THR 221.A OG1 TYR 217.A O no hydrogen 3.079 N/A LEU 222.A N PRO 219.A O no hydrogen 3.304 N/A ILE 223.A N PRO 219.A O no hydrogen 2.895 N/A LEU 226.A N LEU 222.A O no hydrogen 2.906 N/A SER 227.A N ILE 223.A O no hydrogen 2.917 N/A SER 227.A OG ILE 223.A O no hydrogen 3.271 N/A SER 227.A OG VAL 224.A O no hydrogen 2.534 N/A TRP 228.A N VAL 224.A O no hydrogen 2.881 N/A VAL 229.A N VAL 225.A O no hydrogen 2.908 N/A SER 230.A N LEU 226.A O no hydrogen 2.915 N/A SER 230.A OG SER 227.A O no hydrogen 2.505 N/A PHE 231.A N TRP 228.A O no hydrogen 3.249 N/A TRP 232.A N TRP 228.A O no hydrogen 2.893 N/A ILE 233.A N VAL 229.A O no hydrogen 3.099 N/A ALA 240.A N ALA 237.A O no hydrogen 3.341 N/A SER 243.A OG PRO 239.A O no hydrogen 2.474 N/A SER 243.A OG ALA 240.A O no hydrogen 2.700 N/A LEU 244.A N ALA 240.A O no hydrogen 2.946 N/A GLY 245.A N ARG 241.A O no hydrogen 2.938 N/A ILE 246.A N THR 242.A O no hydrogen 2.872 N/A THR 247.A N SER 243.A O no hydrogen 2.939 N/A THR 248.A N LEU 244.A O no hydrogen 2.979 N/A THR 248.A OG1 LEU 244.A O no hydrogen 2.420 N/A THR 251.A N THR 247.A O no hydrogen 2.971 N/A THR 251.A OG1 THR 247.A O no hydrogen 3.349 N/A THR 251.A OG1 THR 248.A O no hydrogen 2.478 N/A MET 252.A N THR 248.A O no hydrogen 2.889 N/A THR 253.A OG1 VAL 249.A O no hydrogen 2.759 N/A SER 256.A OG THR 253.A O no hydrogen 2.521 N/A THR 257.A OG1 THR 254.A O no hydrogen 2.405 N/A ILE 258.A N THR 254.A O no hydrogen 2.915 N/A ALA 259.A N LEU 255.A O no hydrogen 2.896 N/A ARG 260.A N THR 257.A O no hydrogen 3.147 N/A LYS 261.A N ILE 258.A O no hydrogen 3.147 N/A VAL 276.A N MET 272.A O no hydrogen 3.026 N/A SER 277.A N ASP 273.A O no hydrogen 2.883 N/A SER 277.A OG ASP 273.A O no hydrogen 3.037 N/A SER 277.A OG LEU 274.A O no hydrogen 3.159 N/A PHE 280.A N VAL 276.A O no hydrogen 2.963 N/A ILE 281.A N SER 277.A O no hydrogen 2.875 N/A PHE 282.A N VAL 278.A O no hydrogen 2.872 N/A VAL 283.A N CYS 279.A O no hydrogen 2.954 N/A PHE 284.A N PHE 280.A O no hydrogen 2.932 N/A SER 285.A N ILE 281.A O no hydrogen 2.776 N/A SER 285.A OG ILE 281.A O no hydrogen 3.442 N/A SER 285.A OG PHE 282.A O no hydrogen 2.499 N/A ALA 286.A N PHE 282.A O no hydrogen 2.923 N/A LEU 287.A N VAL 283.A O no hydrogen 2.921 N/A VAL 288.A N PHE 284.A O no hydrogen 2.922 N/A GLU 289.A N SER 285.A O no hydrogen 2.888 N/A TYR 290.A N ALA 286.A O no hydrogen 2.899 N/A GLY 291.A N LEU 287.A O no hydrogen 2.890 N/A THR 292.A N VAL 288.A O no hydrogen 2.878 N/A THR 292.A OG1 VAL 288.A O no hydrogen 2.631 N/A LEU 293.A N GLU 289.A O no hydrogen 2.920 N/A HIS 294.A N TYR 290.A O no hydrogen 3.180 N/A TYR 295.A N THR 292.A O no hydrogen 3.210 N/A SER 298.A OG HIS 294.A O no hydrogen 3.240 N/A