Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7khr_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N THR 11.A O no hydrogen 3.256 N/A ALA 18.A N LEU 15.A O no hydrogen 3.180 N/A THR 20.A N ALA 17.A O no hydrogen 3.137 N/A LYS 21.A N ALA 18.A O no hydrogen 3.269 N/A LEU 25.A N ASN 22.A O no hydrogen 3.295 N/A GLY 46.A N ASP 42.A O no hydrogen 2.962 N/A LEU 47.A N VAL 43.A O no hydrogen 3.090 N/A SER 48.A N VAL 45.A O no hydrogen 3.312 N/A LEU 51.A N LEU 47.A O no hydrogen 2.787 N/A LEU 54.A N GLU 50.A O no hydrogen 2.951 N/A ASP 55.A N LEU 51.A O no hydrogen 3.105 N/A ALA 56.A N ALA 52.A O no hydrogen 3.351 N/A PHE 57.A N LYS 53.A O no hydrogen 2.964 N/A VAL 58.A N LEU 54.A O no hydrogen 3.127 N/A LYS 63.A N GLU 59.A O no hydrogen 3.291 N/A LYS 64.A N GLY 60.A O no hydrogen 3.059 N/A LYS 64.A N VAL 61.A O no hydrogen 3.279 N/A VAL 65.A N VAL 61.A O no hydrogen 3.240 N/A ALA 66.A N VAL 62.A O no hydrogen 3.281 N/A TYR 68.A N VAL 65.A O no hydrogen 3.314 N/A MET 69.A N ALA 66.A O no hydrogen 3.357 N/A ASP 71.A N TYR 68.A O no hydrogen 3.325 N/A LEU 79.A N GLU 77.A O no hydrogen 2.841 N/A LEU 80.A N GLY 83.A O no hydrogen 2.507 N/A THR 88.A N VAL 84.A O no hydrogen 2.816 N/A TYR 89.A N ASP 85.A O no hydrogen 3.048 N/A THR 91.A N THR 88.A O no hydrogen 3.243 N/A ILE 109.A N GLN 104.A O no hydrogen 2.757 N/A GLU 111.A N LYS 107.A O no hydrogen 2.973 N/A ILE 112.A N ASN 108.A O no hydrogen 3.349 N/A ALA 114.A N SER 110.A O no hydrogen 2.667 N/A LYS 115.A N GLU 111.A O no hydrogen 2.896 N/A VAL 117.A N ILE 113.A O no hydrogen 3.161 N/A THR 118.A N ALA 114.A O no hydrogen 2.921 N/A GLN 119.A N LYS 115.A O no hydrogen 3.306 N/A ILE 120.A N GLY 116.A O no hydrogen 3.219 N/A ASP 121.A N VAL 117.A O no hydrogen 2.880 N/A ASN 122.A N THR 118.A O no hydrogen 3.039 N/A ASP 123.A N GLN 119.A O no hydrogen 2.839 N/A LEU 124.A N ILE 120.A O no hydrogen 3.164 N/A LYS 125.A N ASP 121.A O no hydrogen 3.278 N/A SER 126.A N ASN 122.A O no hydrogen 3.059 N/A ALA 130.A N ARG 127.A O no hydrogen 3.331 N/A ASN 133.A N ALA 130.A O no hydrogen 3.214 N/A LYS 135.A N TYR 131.A O no hydrogen 3.200 N/A GLY 136.A N ASN 132.A O no hydrogen 2.563 N/A ASN 137.A N ASN 133.A O no hydrogen 2.819 N/A LEU 138.A N LEU 134.A O no hydrogen 3.154 N/A GLN 139.A N LYS 135.A O no hydrogen 3.136 N/A LEU 141.A N LEU 138.A O no hydrogen 3.322 N/A LYS 144.A N ASN 140.A O no hydrogen 3.410 N/A ASN 145.A N GLU 142.A O no hydrogen 3.092 N/A SER 153.A N LYS 144.A O no hydrogen 2.729 N/A ASP 162.A N LYS 159.A O no hydrogen 3.331 N/A VAL 171.A N LEU 217.A O no hydrogen 2.548 N/A LEU 173.A N VAL 215.A O no hydrogen 3.175 N/A VAL 175.A N CYS 213.A O no hydrogen 3.106 N/A VAL 176.A N ILE 235.A O no hydrogen 2.514 N/A VAL 177.A N TYR 211.A O no hydrogen 3.205 N/A LYS 179.A N ASP 209.A O no hydrogen 3.239 N/A TRP 185.A N ASN 181.A O no hydrogen 3.045 N/A ILE 186.A N HIS 182.A O no hydrogen 2.992 N/A GLN 188.A N TRP 185.A O no hydrogen 3.131 N/A ASN 202.A N ASN 214.A O no hydrogen 3.478 N/A ASP 207.A N SER 210.A O no hydrogen 2.815 N/A TYR 211.A N VAL 177.A O no hydrogen 3.013 N/A LEU 212.A N SER 205.A O no hydrogen 2.791 N/A CYS 213.A N VAL 175.A O no hydrogen 2.939 N/A ASN 214.A N ASN 202.A O no hydrogen 3.005 N/A VAL 215.A N LEU 173.A O no hydrogen 3.185 N/A LEU 217.A N VAL 171.A O no hydrogen 2.725 N/A ARG 226.A N VAL 222.A O no hydrogen 3.425 N/A HIS 227.A N ASP 223.A O no hydrogen 3.022 N/A LYS 228.A N ASP 224.A O no hydrogen 3.093 N/A ALA 229.A N ARG 226.A O no hydrogen 3.214 N/A ARG 230.A N ARG 226.A O no hydrogen 3.357 N/A ASN 232.A N LYS 228.A O no hydrogen 3.129 N/A PHE 234.A N ALA 229.A O no hydrogen 2.584 N/A ILE 235.A N VAL 176.A O no hydrogen 2.846 N/A ARG 237.A N LEU 174.A O no hydrogen 3.053 N/A MET 246.A N ASN 242.A O no hydrogen 2.589 N/A LYS 247.A N GLU 243.A O no hydrogen 2.516 N/A ALA 248.A N GLU 244.A O no hydrogen 3.075 N/A ASP 249.A N GLU 245.A O no hydrogen 2.809 N/A LYS 250.A N MET 246.A O no hydrogen 2.561 N/A GLU 251.A N LYS 247.A O no hydrogen 3.045 N/A GLU 252.A N ALA 248.A O no hydrogen 2.828 N/A MET 253.A N ASP 249.A O no hydrogen 2.913 N/A ARG 255.A N GLU 251.A O no hydrogen 2.591 N/A LEU 256.A N GLU 252.A O no hydrogen 2.819 N/A SER 257.A N MET 253.A O no hydrogen 3.364 N/A THR 258.A N ASN 254.A O no hydrogen 2.942 N/A ASP 259.A N ARG 255.A O no hydrogen 2.589 N/A LYS 260.A N LEU 256.A O no hydrogen 2.906 N/A LYS 262.A N THR 258.A O no hydrogen 2.831 N/A PHE 264.A N LYS 261.A O no hydrogen 3.342 N/A LEU 267.A N GLN 263.A O no hydrogen 3.121 N/A VAL 268.A N PHE 264.A O no hydrogen 2.905 N/A ARG 269.A N GLY 265.A O no hydrogen 3.220 N/A LEU 271.A N LEU 267.A O no hydrogen 2.768 N/A LYS 272.A N VAL 268.A O no hydrogen 3.212 N/A ASN 274.A N TRP 270.A O no hydrogen 3.128 N/A GLU 277.A N VAL 273.A O no hydrogen 3.277 N/A ALA 278.A N ASN 274.A O no hydrogen 2.903 N/A PHE 279.A N PHE 275.A O no hydrogen 2.868 N/A ILE 280.A N SER 276.A O no hydrogen 3.258 N/A ALA 281.A N GLU 277.A O no hydrogen 2.943 N/A TRP 282.A N ALA 278.A O no hydrogen 2.926 N/A ILE 283.A N PHE 279.A O no hydrogen 3.073 N/A HIS 284.A N ILE 280.A O no hydrogen 2.981 N/A VAL 285.A N ALA 281.A O no hydrogen 3.009 N/A LYS 286.A N TRP 282.A O no hydrogen 2.952 N/A ALA 287.A N ILE 283.A O no hydrogen 3.297 N/A LEU 288.A N HIS 284.A O no hydrogen 3.080 N/A ARG 289.A N VAL 285.A O no hydrogen 2.943 N/A PHE 291.A N ALA 287.A O no hydrogen 2.605 N/A VAL 292.A N LEU 288.A O no hydrogen 2.993 N/A TYR 298.A N SER 294.A O no hydrogen 3.280 N/A LEU 319.A N THR 315.A O no hydrogen 2.842 N/A ARG 320.A N MET 316.A O no hydrogen 2.885 N/A GLU 321.A N LYS 317.A O no hydrogen 3.323 N/A VAL 322.A N LYS 318.A O no hydrogen 3.041 N/A LEU 323.A N LEU 319.A O no hydrogen 3.177 N/A TYR 324.A N GLU 321.A O no hydrogen 3.300 N/A TYR 339.A N LEU 5.A O no hydrogen 3.258 N/A ASN 344.A N THR 1.A O no hydrogen 2.540 N/A