Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cnd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 14.A OD1 no hydrogen 3.265 N/A ILE 4.A N MET 1.A O no hydrogen 3.092 N/A VAL 5.A N ARG 293.A O no hydrogen 2.985 N/A GLY 6.A N THR 13.A O no hydrogen 2.827 N/A ILE 7.A N LEU 291.A O no hydrogen 2.934 N/A GLU 8.A N ARG 11.A O no hydrogen 3.002 N/A ARG 11.A N GLU 8.A O no hydrogen 2.969 N/A ARG 11.A NH1 ASN 10.A OD1 no hydrogen 3.386 N/A THR 13.A N GLY 6.A O no hydrogen 3.261 N/A ASN 14.A ND2 MET 1.A O no hydrogen 3.021 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 2.743 N/A VAL 33.A N ASN 32.A OD1 no hydrogen 2.316 N/A LYS 35.A N VAL 33.A O no hydrogen 2.400 N/A LYS 38.A N GLU 34.A O no hydrogen 3.433 N/A ASP 39.A N LYS 35.A O no hydrogen 3.044 N/A PHE 40.A N PHE 36.A O no hydrogen 2.487 N/A ASN 43.A N ASP 55.A O no hydrogen 2.919 N/A SER 45.A N ASN 53.A O no hydrogen 2.962 N/A SER 45.A OG ASN 53.A OD1 no hydrogen 3.019 N/A SER 46.A N ASN 53.A O no hydrogen 3.255 N/A ASP 48.A N GLU 51.A O no hydrogen 2.991 N/A ALA 52.A N VAL 302.A O no hydrogen 2.960 N/A ASN 53.A N SER 46.A O no hydrogen 3.447 N/A PHE 54.A N PHE 300.A O no hydrogen 2.922 N/A ASP 55.A N ASN 43.A O no hydrogen 2.886 N/A LEU 56.A N PHE 298.A O no hydrogen 2.904 N/A ASN 58.A ND2 ASP 39.A O no hydrogen 3.101 N/A ASN 65.A N THR 61.A O no hydrogen 2.875 N/A ALA 66.A N SER 62.A O no hydrogen 2.839 N/A PHE 67.A N ILE 63.A O no hydrogen 2.942 N/A ARG 68.A N ALA 64.A O no hydrogen 2.943 N/A ARG 68.A NH2 ASN 65.A OD1 no hydrogen 3.356 N/A ARG 69.A N ASN 65.A O no hydrogen 2.821 N/A ILE 70.A N ALA 66.A O no hydrogen 2.867 N/A MET 71.A N PHE 67.A O no hydrogen 2.894 N/A ILE 72.A N ARG 68.A O no hydrogen 2.877 N/A ILE 72.A N ARG 69.A O no hydrogen 2.761 N/A SER 73.A N ARG 69.A O no hydrogen 2.916 N/A SER 73.A N ILE 70.A O no hydrogen 3.332 N/A SER 77.A N GLY 211.A O no hydrogen 2.912 N/A SER 77.A OG PRO 76.A O no hydrogen 2.566 N/A ALA 79.A N ILE 209.A O no hydrogen 2.960 N/A GLU 81.A N HIS 207.A O no hydrogen 2.495 N/A PHE 86.A N SER 203.A O no hydrogen 2.489 N/A THR 89.A N GLU 201.A O no hydrogen 3.060 N/A SER 90.A N ASN 88.A OD1 no hydrogen 2.294 N/A SER 90.A OG ASN 88.A OD1 no hydrogen 3.317 N/A GLU 95.A N ASP 94.A OD1 no hydrogen 2.588 N/A LEU 97.A N GLN 93.A O no hydrogen 2.955 N/A ALA 98.A N ASP 94.A O no hydrogen 2.942 N/A HIS 99.A N GLU 95.A O no hydrogen 2.879 N/A ARG 100.A N VAL 96.A O no hydrogen 2.900 N/A ILE 101.A N LEU 97.A O no hydrogen 3.287 N/A GLY 102.A N ALA 98.A O no hydrogen 2.822 N/A LEU 103.A N HIS 99.A O no hydrogen 3.037 N/A LEU 103.A N ARG 100.A O no hydrogen 2.589 N/A VAL 104.A N ARG 100.A O no hydrogen 3.119 N/A VAL 104.A N ILE 101.A O no hydrogen 3.179 N/A LYS 107.A N VAL 185.A O no hydrogen 2.871 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 2.734 N/A GLU 124.A N ASP 122.A OD1 no hydrogen 2.672 N/A LYS 125.A N ASP 122.A O no hydrogen 2.871 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.566 N/A THR 127.A OG1 GLU 124.A O no hydrogen 3.138 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.434 N/A ASN 130.A N THR 127.A O no hydrogen 2.666 N/A THR 131.A N ASP 128.A O no hydrogen 2.831 N/A ILE 132.A N CYS 208.A O no hydrogen 2.924 N/A LEU 134.A N ALA 206.A O no hydrogen 2.900 N/A SER 135.A OG LEU 204.A O no hydrogen 3.175 N/A LEU 136.A N LEU 204.A O no hydrogen 2.890 N/A VAL 138.A N ILE 202.A O no hydrogen 2.883 N/A CYS 140.A N GLN 200.A O no hydrogen 2.940 N/A CYS 140.A SG ASN 158.A O no hydrogen 3.457 N/A ASN 143.A N LEU 156.A O no hydrogen 2.457 N/A ASP 145.A N ASN 143.A OD1 no hydrogen 2.933 N/A THR 151.A OG1 ASP 152.A O no hydrogen 2.472 N/A LYS 154.A N ASP 152.A O no hydrogen 2.316 N/A TYR 157.A N PRO 153.A O no hydrogen 3.218 N/A ASN 158.A N THR 141.A O no hydrogen 2.676 N/A ASN 158.A ND2 THR 141.A OG1 no hydrogen 3.041 N/A VAL 162.A N ALA 194.A O no hydrogen 3.370 N/A TYR 163.A N ASP 166.A OD2 no hydrogen 2.859 N/A ARG 165.A N PRO 189.A O no hydrogen 3.057 N/A ARG 165.A NH1 ASP 190.A OD1 no hydrogen 3.099 N/A ARG 165.A NH2 ASP 190.A OD1 no hydrogen 2.720 N/A ASP 166.A N TYR 163.A O no hydrogen 2.629 N/A LEU 167.A N ALA 164.A O no hydrogen 2.837 N/A SER 176.A N GLN 172.A O no hydrogen 2.710 N/A PHE 179.A N SER 176.A O no hydrogen 3.062 N/A CYS 182.A N PHE 179.A O no hydrogen 2.795 N/A LEU 193.A N VAL 162.A O no hydrogen 3.019 N/A ARG 197.A N GLN 200.A OE1 no hydrogen 2.555 N/A ILE 202.A N VAL 138.A O no hydrogen 2.905 N/A SER 203.A N PHE 86.A O no hydrogen 3.214 N/A SER 203.A OG LEU 136.A O no hydrogen 3.194 N/A LEU 204.A N LEU 136.A O no hydrogen 2.829 N/A LYS 205.A N TYR 84.A O no hydrogen 2.803 N/A HIS 207.A N TYR 82.A O no hydrogen 2.432 N/A ILE 209.A N ALA 79.A O no hydrogen 2.885 N/A GLY 211.A N SER 77.A O no hydrogen 2.853 N/A GLY 214.A N SER 73.A O no hydrogen 3.091 N/A ASP 215.A N ILE 212.A O no hydrogen 3.258 N/A PHE 219.A N HIS 216.A O no hydrogen 2.860 N/A SER 220.A N ALA 217.A O no hydrogen 2.433 N/A SER 220.A OG VAL 222.A O no hydrogen 2.316 N/A VAL 222.A N SER 220.A OG no hydrogen 2.711 N/A THR 224.A OG1 SER 223.A O no hydrogen 2.710 N/A SER 226.A N ASN 301.A O no hydrogen 2.938 N/A LEU 230.A N HIS 297.A O no hydrogen 3.186 N/A GLN 232.A N GLY 292.A O no hydrogen 2.880 N/A ASN 234.A N LYS 290.A O no hydrogen 3.200 N/A ARG 245.A N GLY 241.A O no hydrogen 2.715 N/A ARG 246.A N GLU 242.A O no hydrogen 2.547 N/A PHE 247.A N SER 243.A O no hydrogen 2.906 N/A GLN 248.A N ALA 244.A O no hydrogen 3.173 N/A LYS 249.A N ARG 245.A O no hydrogen 3.109 N/A CYS 250.A N PHE 247.A O no hydrogen 2.658 N/A PHE 251.A N GLN 248.A O no hydrogen 2.927 N/A GLY 257.A N TYR 266.A O no hydrogen 2.246 N/A TYR 266.A N GLY 257.A O no hydrogen 2.788 N/A LYS 272.A N ALA 270.A O no hydrogen 2.530 N/A VAL 275.A N ASP 273.A OD2 no hydrogen 2.542 N/A SER 276.A OG GLU 278.A OE2 no hydrogen 2.359 N/A GLU 278.A N GLU 278.A OE1 no hydrogen 2.517 N/A ARG 281.A N GLU 278.A O no hydrogen 2.865 N/A TYR 282.A N VAL 279.A O no hydrogen 3.246 N/A GLU 284.A N TYR 282.A O no hydrogen 2.556 N/A VAL 289.A N ALA 286.A O no hydrogen 2.983 N/A LYS 290.A N ASN 234.A O no hydrogen 2.993 N/A GLY 292.A N GLN 232.A O no hydrogen 3.410 N/A ARG 293.A NH1 LEU 229.A O no hydrogen 3.560 N/A HIS 297.A N VAL 294.A O no hydrogen 2.969 N/A PHE 298.A N LEU 56.A O no hydrogen 2.844 N/A PHE 300.A N PHE 54.A O no hydrogen 2.923 N/A ASN 301.A N SER 226.A O no hydrogen 2.916 N/A VAL 302.A N ALA 52.A O no hydrogen 2.893 N/A GLU 303.A N THR 224.A O no hydrogen 2.925 N/A SER 304.A N ARG 50.A O no hydrogen 2.608 N/A SER 304.A OG MET 308.A O no hydrogen 3.034 N/A ALA 305.A N PRO 221.A O no hydrogen 2.858 N/A THR 309.A OG1 GLU 311.A OE2 no hydrogen 2.956 N/A GLU 312.A N THR 309.A O no hydrogen 2.948 N/A ILE 313.A N THR 309.A O no hydrogen 3.038 N/A PHE 314.A N PRO 310.A O no hydrogen 2.703 N/A PHE 315.A N GLU 311.A O no hydrogen 3.053 N/A LYS 316.A N GLU 312.A O no hydrogen 2.821 N/A SER 317.A N ILE 313.A O no hydrogen 2.869 N/A SER 317.A OG PHE 67.A O no hydrogen 3.486 N/A VAL 318.A N PHE 314.A O no hydrogen 3.183 N/A ARG 319.A N PHE 315.A O no hydrogen 3.304 N/A ILE 320.A N LYS 316.A O no hydrogen 2.826 N/A LEU 321.A N SER 317.A O no hydrogen 3.179 N/A LYS 322.A N VAL 318.A O no hydrogen 2.926 N/A ASN 323.A N ARG 319.A O no hydrogen 2.775 N/A LYS 324.A N ILE 320.A O no hydrogen 2.917 N/A ALA 325.A N LEU 321.A O no hydrogen 2.901 N/A GLU 326.A N LYS 322.A O no hydrogen 2.887 N/A TYR 327.A N ASN 323.A O no hydrogen 2.826 N/A LEU 328.A N ALA 325.A O no hydrogen 2.475 N/A LYS 329.A N ALA 325.A O no hydrogen 2.891 N/A ASN 330.A N GLU 326.A O no hydrogen 3.421 N/A CYS 331.A SG PRO 332.A O no hydrogen 3.629 N/A THR 334.A OG1 GLN 335.A O no hydrogen 3.131 N/A