Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l7g_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.825 N/A PHE 7.A N LEU 3.A O no hydrogen 2.888 N/A LYS 8.A N ILE 4.A O no hydrogen 2.929 N/A SER 9.A N GLU 5.A O no hydrogen 2.888 N/A SER 9.A OG GLU 5.A O no hydrogen 3.129 N/A SER 9.A OG TYR 6.A O no hydrogen 3.081 N/A GLN 10.A N TYR 6.A O no hydrogen 2.839 N/A MET 11.A N PHE 7.A O no hydrogen 2.956 N/A LYS 12.A N LYS 8.A O no hydrogen 2.901 N/A GLU 13.A N SER 9.A O no hydrogen 2.244 N/A ASP 14.A N GLN 10.A O no hydrogen 3.094 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.140 N/A ALA 23.A N SER 19.A O no hydrogen 2.890 N/A ILE 24.A N ALA 20.A O no hydrogen 2.917 N/A ARG 25.A N VAL 21.A O no hydrogen 2.934 N/A THR 26.A N ALA 22.A O no hydrogen 2.899 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.888 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.554 N/A LEU 27.A N ALA 23.A O no hydrogen 2.909 N/A LEU 28.A N ILE 24.A O no hydrogen 2.863 N/A GLU 29.A N ARG 25.A O no hydrogen 2.961 N/A PHE 30.A N THR 26.A O no hydrogen 2.887 N/A LEU 31.A N LEU 27.A O no hydrogen 2.917 N/A LYS 32.A N LEU 28.A O no hydrogen 2.894 N/A ASP 34.A N PHE 30.A O no hydrogen 3.354 N/A LEU 46.A N LEU 42.A O no hydrogen 3.086 N/A THR 47.A N ARG 43.A O no hydrogen 2.914 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.180 N/A SER 48.A N ALA 44.A O no hydrogen 2.916 N/A SER 48.A OG ALA 44.A O no hydrogen 3.555 N/A SER 48.A OG ASN 45.A O no hydrogen 2.428 N/A ALA 49.A N ASN 45.A O no hydrogen 2.941 N/A ILE 50.A N LEU 46.A O no hydrogen 2.935 N/A GLU 51.A N THR 47.A O no hydrogen 2.877 N/A THR 52.A N SER 48.A O no hydrogen 2.934 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.666 N/A LEU 53.A N ALA 49.A O no hydrogen 2.897 N/A CYS 54.A N ILE 50.A O no hydrogen 2.971 N/A GLY 55.A N GLU 51.A O no hydrogen 2.865 N/A GLY 55.A N THR 52.A O no hydrogen 3.114 N/A VAL 56.A N THR 52.A O no hydrogen 2.953 N/A ASP 57.A N LEU 53.A O no hydrogen 3.205 N/A VAL 62.A N SER 59.A OG no hydrogen 3.235 N/A SER 63.A OG SER 59.A O no hydrogen 3.478 N/A SER 64.A N VAL 60.A O no hydrogen 2.904 N/A SER 64.A OG VAL 60.A O no hydrogen 2.532 N/A SER 64.A OG ALA 61.A O no hydrogen 2.646 N/A SER 64.A OG PHE 224.A O no hydrogen 3.474 N/A GLY 65.A N ALA 61.A O no hydrogen 2.902 N/A GLY 66.A N VAL 62.A O no hydrogen 2.903 N/A GLU 67.A N SER 63.A O no hydrogen 2.911 N/A LEU 68.A N SER 64.A O no hydrogen 2.941 N/A PHE 69.A N GLY 65.A O no hydrogen 2.911 N/A LEU 70.A N GLY 66.A O no hydrogen 2.883 N/A ARG 71.A N GLU 67.A O no hydrogen 2.993 N/A ARG 71.A NE LEU 277.A O no hydrogen 2.660 N/A ARG 71.A NH2 LEU 277.A O no hydrogen 2.613 N/A PHE 72.A N LEU 68.A O no hydrogen 2.899 N/A ILE 73.A N PHE 69.A O no hydrogen 2.916 N/A SER 74.A N LEU 70.A O no hydrogen 2.916 N/A SER 74.A OG LEU 70.A O no hydrogen 3.323 N/A SER 74.A OG ARG 71.A O no hydrogen 2.852 N/A LEU 75.A N ARG 71.A O no hydrogen 2.685 N/A ALA 76.A N ILE 73.A O no hydrogen 3.066 N/A TYR 77.A OH GLY 36.A O no hydrogen 3.346 N/A CYS 80.A N TYR 77.A O no hydrogen 2.908 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.575 N/A LYS 81.A NZ LEU 31.A O no hydrogen 3.416 N/A LYS 81.A NZ GLY 36.A O no hydrogen 3.488 N/A ILE 83.A N LYS 79.A O no hydrogen 2.923 N/A MET 84.A N CYS 80.A O no hydrogen 2.851 N/A ILE 85.A N LYS 81.A O no hydrogen 2.940 N/A ARG 87.A N ILE 83.A O no hydrogen 2.990 N/A GLY 88.A N MET 84.A O no hydrogen 2.869 N/A GLU 89.A N ILE 85.A O no hydrogen 2.934 N/A LEU 90.A N GLU 86.A O no hydrogen 3.025 N/A PHE 91.A N ARG 87.A O no hydrogen 2.883 N/A LEU 92.A N GLY 88.A O no hydrogen 2.897 N/A ARG 93.A N GLU 89.A O no hydrogen 2.984 N/A ARG 94.A N LEU 90.A O no hydrogen 2.937 N/A ILE 95.A N PHE 91.A O no hydrogen 2.888 N/A SER 96.A N LEU 92.A O no hydrogen 2.887 N/A LEU 97.A N ARG 93.A O no hydrogen 3.002 N/A ARG 99.A NE GLU 222.A OE2 no hydrogen 3.307 N/A ARG 99.A NH2 GLU 222.A OE2 no hydrogen 2.713 N/A LYS 101.A N LEU 97.A O no hydrogen 2.974 N/A ILE 102.A N SER 98.A O no hydrogen 2.906 N/A ALA 103.A N ARG 99.A O no hydrogen 2.915 N/A ASP 104.A N ASN 100.A O no hydrogen 2.954 N/A LEU 105.A N LYS 101.A O no hydrogen 2.931 N/A CYS 106.A N ILE 102.A O no hydrogen 3.070 N/A HIS 107.A N ALA 103.A O no hydrogen 2.941 N/A PHE 109.A N CYS 106.A O no hydrogen 3.105 N/A GLY 113.A N ARG 138.A O no hydrogen 2.904 N/A THR 115.A OG1 LYS 180.A O no hydrogen 3.526 N/A ILE 116.A N SER 140.A O no hydrogen 2.753 N/A LEU 117.A N LEU 183.A O no hydrogen 3.185 N/A THR 118.A N TYR 142.A O no hydrogen 2.858 N/A LEU 126.A N SER 122.A O no hydrogen 3.233 N/A ARG 127.A N ARG 123.A O no hydrogen 2.898 N/A VAL 128.A N VAL 124.A O no hydrogen 2.938 N/A LEU 129.A N VAL 125.A O no hydrogen 2.925 N/A GLU 130.A N LEU 126.A O no hydrogen 2.888 N/A ALA 131.A N ARG 127.A O no hydrogen 2.908 N/A ALA 132.A N VAL 128.A O no hydrogen 2.894 N/A VAL 133.A N LEU 129.A O no hydrogen 2.909 N/A ALA 134.A N GLU 130.A O no hydrogen 2.895 N/A ALA 135.A N ALA 131.A O no hydrogen 3.156 N/A ALA 135.A N ALA 132.A O no hydrogen 3.003 N/A LYS 136.A N VAL 133.A O no hydrogen 3.114 N/A LYS 136.A NZ ALA 134.A O no hydrogen 3.542 N/A LYS 137.A NZ ILE 110.A O no hydrogen 2.532 N/A SER 140.A N ALA 114.A O no hydrogen 3.210 N/A VAL 141.A N PRO 165.A O no hydrogen 3.048 N/A TYR 142.A N ILE 116.A O no hydrogen 2.844 N/A VAL 143.A N THR 167.A O no hydrogen 3.459 N/A THR 144.A N THR 118.A O no hydrogen 2.969 N/A SER 146.A OG ASP 149.A O no hydrogen 2.933 N/A GLN 147.A N ASP 171.A OD2 no hydrogen 2.928 N/A SER 151.A N ASP 149.A O no hydrogen 2.405 N/A GLY 152.A N GLU 145.A O no hydrogen 3.211 N/A MET 155.A N SER 151.A O no hydrogen 2.879 N/A ALA 156.A N GLY 152.A O no hydrogen 2.884 N/A LYS 157.A N LYS 153.A O no hydrogen 2.903 N/A ALA 158.A N LYS 154.A O no hydrogen 2.905 N/A LEU 159.A N MET 155.A O no hydrogen 2.880 N/A CYS 160.A N ALA 156.A O no hydrogen 2.894 N/A LEU 162.A N LEU 159.A O no hydrogen 3.084 N/A ASN 163.A N CYS 160.A O no hydrogen 3.232 N/A THR 167.A N VAL 141.A O no hydrogen 2.819 N/A VAL 169.A N VAL 143.A O no hydrogen 2.538 N/A ALA 173.A N LEU 170.A O no hydrogen 3.345 N/A TYR 176.A N ALA 173.A O no hydrogen 2.960 N/A ILE 177.A N ALA 173.A O no hydrogen 2.919 N/A LYS 180.A N ILE 177.A O no hydrogen 2.911 N/A ALA 181.A N MET 178.A O no hydrogen 3.370 N/A ASP 182.A N THR 115.A O no hydrogen 3.100 N/A VAL 184.A N PRO 216.A O no hydrogen 2.996 N/A ILE 185.A N LEU 117.A O no hydrogen 3.042 N/A VAL 186.A N TYR 218.A O no hydrogen 3.149 N/A ALA 188.A N VAL 220.A O no hydrogen 3.279 N/A VAL 191.A N LYS 225.A O no hydrogen 3.028 N/A VAL 192.A N GLY 196.A O no hydrogen 2.983 N/A GLU 193.A N LEU 229.A O no hydrogen 3.076 N/A ASN 194.A ND2 TYR 249.A OH no hydrogen 2.930 N/A GLY 195.A N VAL 192.A O no hydrogen 3.178 N/A GLY 196.A N ASN 194.A OD1 no hydrogen 2.952 N/A ILE 197.A N THR 250.A O no hydrogen 3.004 N/A ILE 198.A N GLY 190.A O no hydrogen 2.788 N/A ASN 199.A ND2 THR 203.A OG1 no hydrogen 2.835 N/A THR 203.A N LYS 200.A O no hydrogen 3.104 N/A THR 203.A OG1 LYS 200.A O no hydrogen 3.101 N/A MET 206.A N GLY 202.A O no hydrogen 2.967 N/A ALA 207.A N THR 203.A O no hydrogen 2.945 N/A VAL 208.A N ASN 204.A O no hydrogen 2.904 N/A CYS 209.A N GLN 205.A O no hydrogen 2.917 N/A CYS 209.A SG GLN 205.A O no hydrogen 3.379 N/A ALA 210.A N MET 206.A O no hydrogen 2.916 N/A LYS 211.A N ALA 207.A O no hydrogen 2.951 N/A ALA 212.A N VAL 208.A O no hydrogen 2.890 N/A GLN 213.A N ALA 210.A O no hydrogen 3.076 N/A LYS 215.A N ALA 210.A O no hydrogen 3.003 N/A LYS 215.A NZ ALA 181.A O no hydrogen 2.913 N/A PHE 217.A N THR 256.A OG1 no hydrogen 3.387 N/A TYR 218.A N VAL 184.A O no hydrogen 2.624 N/A VAL 219.A N LEU 257.A O no hydrogen 3.193 N/A VAL 220.A N VAL 186.A O no hydrogen 3.250 N/A ALA 221.A N PHE 259.A O no hydrogen 3.339 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.510 N/A LYS 225.A N GLU 222.A O no hydrogen 3.056 N/A LYS 225.A NZ ALA 188.A O no hydrogen 3.331 N/A LYS 225.A NZ GLU 222.A OE1 no hydrogen 2.287 N/A PHE 226.A N SER 223.A O no hydrogen 3.326 N/A VAL 227.A N VAL 191.A O no hydrogen 2.813 N/A LEU 232.A N ASP 236.A OD2 no hydrogen 2.834 N/A GLN 234.A NE2 TYR 249.A O no hydrogen 3.407 N/A ASP 236.A N ASN 233.A O no hydrogen 3.171 N/A VAL 237.A N GLN 234.A O no hydrogen 3.453 N/A LYS 242.A N ASP 239.A O no hydrogen 3.039 N/A TYR 243.A N LYS 240.A O no hydrogen 3.451 N/A TRP 246.A N LYS 242.A O no hydrogen 2.904 N/A ASP 248.A N ASN 199.A O no hydrogen 2.864 N/A TYR 249.A N GLN 234.A OE1 no hydrogen 3.132 N/A THR 250.A N ILE 197.A O no hydrogen 2.885 N/A LEU 254.A N ALA 251.A O no hydrogen 3.033 N/A ILE 255.A N PRO 252.A O no hydrogen 3.168 N/A THR 256.A N PHE 217.A O no hydrogen 2.911 N/A LEU 258.A N LEU 265.A O no hydrogen 2.874 N/A PHE 259.A N VAL 219.A O no hydrogen 2.823 N/A THR 260.A OG1 GLY 263.A O no hydrogen 3.355 N/A LEU 262.A N THR 260.A OG1 no hydrogen 3.271 N/A GLY 263.A N THR 260.A O no hydrogen 2.906 N/A LEU 265.A N LEU 258.A O no hydrogen 2.747 N/A ALA 269.A N THR 266.A O no hydrogen 2.693 N/A GLU 273.A N ALA 269.A O no hydrogen 2.914 N/A LEU 274.A N VAL 270.A O no hydrogen 2.898 N/A ILE 275.A N SER 271.A O no hydrogen 2.896 N/A LYS 276.A N ASP 272.A O no hydrogen 2.904 N/A LEU 277.A N GLU 273.A O no hydrogen 2.907 N/A LEU 279.A N LEU 274.A O no hydrogen 3.437 N/A