Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 302.A O no hydrogen 2.899 N/A ILE 4.A N ILE 300.A O no hydrogen 2.886 N/A LEU 6.A N VAL 298.A O no hydrogen 2.907 N/A THR 14.A N VAL 28.A O no hydrogen 2.914 N/A GLN 15.A N VAL 28.A O no hydrogen 3.418 N/A LYS 17.A N PHE 26.A O no hydrogen 2.910 N/A ASN 19.A N LEU 24.A O no hydrogen 2.903 N/A GLY 22.A N ASN 19.A O no hydrogen 3.396 N/A LEU 25.A N TRP 37.A O no hydrogen 2.891 N/A PHE 26.A N LYS 17.A O no hydrogen 2.883 N/A THR 27.A N ASN 35.A O no hydrogen 2.875 N/A VAL 28.A N GLN 15.A O no hydrogen 2.910 N/A VAL 34.A N TYR 48.A O no hydrogen 2.922 N/A ASN 35.A N THR 27.A O no hydrogen 2.939 N/A VAL 36.A N GLY 46.A O no hydrogen 2.896 N/A TRP 37.A N LEU 25.A O no hydrogen 2.919 N/A TYR 38.A N GLU 43.A O no hydrogen 2.896 N/A SER 39.A N ASP 23.A O no hydrogen 2.890 N/A GLY 42.A N TYR 38.A O no hydrogen 3.339 N/A GLY 46.A N VAL 36.A O no hydrogen 2.952 N/A TYR 48.A N VAL 34.A O no hydrogen 2.874 N/A CYS 57.A N GLY 70.A O no hydrogen 2.907 N/A ASP 59.A N LEU 68.A O no hydrogen 2.890 N/A ASP 61.A N HIS 66.A O no hydrogen 3.359 N/A THR 64.A N ASP 61.A O no hydrogen 3.228 N/A VAL 67.A N TRP 79.A O no hydrogen 2.884 N/A LEU 68.A N ASP 59.A O no hydrogen 2.909 N/A THR 69.A N ARG 77.A O no hydrogen 2.899 N/A GLY 70.A N CYS 57.A O no hydrogen 2.896 N/A ALA 72.A N ALA 54.A O no hydrogen 3.401 N/A CYS 76.A N LEU 90.A O no hydrogen 2.902 N/A ARG 77.A N THR 69.A O no hydrogen 3.325 N/A LEU 78.A N ALA 88.A O no hydrogen 2.898 N/A TRP 79.A N VAL 67.A O no hydrogen 2.920 N/A ASP 80.A N LYS 85.A O no hydrogen 3.236 N/A CYS 81.A N LYS 65.A O no hydrogen 2.899 N/A GLY 84.A N ASP 80.A O no hydrogen 2.956 N/A LEU 87.A N LEU 78.A O no hydrogen 2.867 N/A ALA 88.A N LEU 78.A O no hydrogen 2.911 N/A LEU 90.A N CYS 76.A O no hydrogen 2.894 N/A THR 92.A N ASN 74.A O no hydrogen 3.115 N/A ARG 97.A N SER 111.A O no hydrogen 3.338 N/A GLY 100.A N MET 109.A O no hydrogen 3.297 N/A ASP 102.A N ILE 107.A O no hydrogen 2.902 N/A ILE 108.A N PHE 125.A O no hydrogen 2.905 N/A MET 109.A N GLY 100.A O no hydrogen 2.897 N/A PHE 110.A N SER 123.A O no hydrogen 2.904 N/A SER 111.A N THR 98.A O no hydrogen 2.926 N/A THR 112.A N PHE 121.A O no hydrogen 2.916 N/A GLY 117.A N ASN 93.A O no hydrogen 3.210 N/A SER 123.A N PHE 110.A O no hydrogen 2.891 N/A PHE 124.A N MET 140.A O no hydrogen 3.404 N/A PHE 125.A N ILE 108.A O no hydrogen 2.889 N/A ASP 126.A N GLU 137.A O no hydrogen 2.904 N/A LEU 127.A N ASN 106.A O no hydrogen 2.904 N/A ARG 128.A N ASN 135.A O no hydrogen 2.896 N/A PRO 130.A N ILE 133.A O no hydrogen 3.005 N/A ILE 133.A N PRO 130.A O no hydrogen 2.961 N/A ASN 135.A N ARG 128.A O no hydrogen 2.898 N/A GLU 137.A N ASP 126.A O no hydrogen 3.252 N/A THR 150.A N GLY 164.A O no hydrogen 2.696 N/A SER 151.A N GLY 164.A O no hydrogen 2.931 N/A VAL 153.A N ILE 162.A O no hydrogen 2.909 N/A GLY 155.A N CYS 160.A O no hydrogen 2.890 N/A GLU 159.A N PRO 156.A O no hydrogen 3.371 N/A ILE 161.A N TYR 173.A O no hydrogen 2.998 N/A ILE 162.A N VAL 153.A O no hydrogen 2.894 N/A ALA 163.A N ASN 171.A O no hydrogen 3.499 N/A GLY 164.A N SER 151.A O no hydrogen 2.874 N/A GLU 166.A N LYS 148.A O no hydrogen 3.146 N/A GLY 168.A N HIS 165.A O no hydrogen 2.916 N/A LEU 170.A N VAL 184.A O no hydrogen 2.904 N/A GLN 172.A N VAL 182.A O no hydrogen 2.901 N/A TYR 173.A N ILE 161.A O no hydrogen 3.319 N/A LYS 176.A N SER 174.A O no hydrogen 2.806 N/A LEU 181.A N GLN 172.A O no hydrogen 3.382 N/A VAL 184.A N LEU 170.A O no hydrogen 2.892 N/A HIS 187.A N GLY 168.A O no hydrogen 3.064 N/A ASN 192.A N ALA 206.A O no hydrogen 2.627 N/A GLN 195.A N VAL 204.A O no hydrogen 2.922 N/A SER 197.A N MET 202.A O no hydrogen 2.904 N/A MET 200.A N SER 197.A O no hydrogen 3.404 N/A PHE 203.A N PHE 215.A O no hydrogen 2.899 N/A VAL 204.A N GLN 195.A O no hydrogen 2.872 N/A THR 205.A N LYS 213.A O no hydrogen 2.915 N/A ALA 206.A N ASP 193.A O no hydrogen 2.900 N/A ALA 212.A N PHE 226.A O no hydrogen 2.884 N/A LYS 213.A N THR 205.A O no hydrogen 3.339 N/A LEU 214.A N LYS 224.A O no hydrogen 2.881 N/A PHE 215.A N PHE 203.A O no hydrogen 2.886 N/A ASP 216.A N GLU 221.A O no hydrogen 2.911 N/A SER 217.A N THR 201.A O no hydrogen 2.905 N/A LEU 220.A N ASP 216.A O no hydrogen 3.225 N/A LYS 224.A N LEU 214.A O no hydrogen 2.946 N/A PHE 226.A N ALA 212.A O no hydrogen 2.907 N/A THR 228.A N ASN 210.A O no hydrogen 2.916 N/A ASN 233.A N GLY 247.A O no hydrogen 2.987 N/A SER 234.A N GLY 247.A O no hydrogen 3.399 N/A ALA 236.A N VAL 245.A O no hydrogen 2.921 N/A SER 238.A N HIS 243.A O no hydrogen 2.908 N/A VAL 244.A N PHE 259.A O no hydrogen 2.878 N/A VAL 245.A N ALA 236.A O no hydrogen 2.876 N/A LEU 246.A N ARG 257.A O no hydrogen 2.898 N/A GLY 247.A N SER 234.A O no hydrogen 2.897 N/A GLY 249.A N PRO 231.A O no hydrogen 3.356 N/A ALA 256.A N VAL 270.A O no hydrogen 2.893 N/A ARG 257.A N LEU 246.A O no hydrogen 2.921 N/A PHE 258.A N GLY 268.A O no hydrogen 2.911 N/A PHE 259.A N VAL 244.A O no hydrogen 2.907 N/A HIS 260.A N GLU 265.A O no hydrogen 2.900 N/A LEU 261.A N ASP 242.A O no hydrogen 2.901 N/A GLU 264.A N HIS 260.A O no hydrogen 2.943 N/A PHE 267.A N PHE 258.A O no hydrogen 2.893 N/A VAL 270.A N ALA 256.A O no hydrogen 2.905 N/A ASN 278.A N GLY 292.A O no hydrogen 2.723 N/A ALA 281.A N SER 290.A O no hydrogen 2.907 N/A HIS 283.A N SER 288.A O no hydrogen 2.910 N/A GLY 286.A N HIS 283.A O no hydrogen 3.140 N/A TYR 289.A N HIS 301.A O no hydrogen 2.923 N/A SER 290.A N ALA 281.A O no hydrogen 2.882 N/A SER 291.A N ARG 299.A O no hydrogen 2.890 N/A GLY 292.A N SER 279.A O no hydrogen 2.898 N/A GLY 293.A N TYR 297.A O no hydrogen 3.367 N/A ARG 299.A N SER 291.A O no hydrogen 2.906 N/A ILE 300.A N ILE 4.A O no hydrogen 2.894 N/A HIS 301.A N TYR 289.A O no hydrogen 2.882 N/A TYR 302.A N LYS 2.A O no hydrogen 2.914 N/A PHE 303.A N LYS 287.A O no hydrogen 3.440 N/A