Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 3.084 N/A ARG 6.A N THR 2.A O no hydrogen 2.909 N/A SER 7.A N HIS 3.A O no hydrogen 2.919 N/A ARG 8.A N LEU 4.A O no hydrogen 2.910 N/A HIS 9.A N GLU 5.A O no hydrogen 2.923 N/A HIS 9.A ND1 GLU 5.A O no hydrogen 2.340 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.727 N/A HIS 12.A ND1 ARG 8.A O no hydrogen 2.438 N/A HIS 15.A NE2 ASP 78.A OD2 no hydrogen 2.342 N/A SER 20.A OG MET 18.A O no hydrogen 3.473 N/A VAL 25.A N PRO 21.A O no hydrogen 3.061 N/A VAL 26.A N TRP 22.A O no hydrogen 2.925 N/A SER 27.A N PRO 23.A O no hydrogen 2.911 N/A SER 27.A OG PRO 23.A O no hydrogen 3.136 N/A SER 27.A OG ILE 24.A O no hydrogen 2.625 N/A PHE 28.A N ILE 24.A O no hydrogen 2.862 N/A ALA 29.A N VAL 25.A O no hydrogen 2.895 N/A LEU 30.A N VAL 26.A O no hydrogen 2.944 N/A LEU 31.A N SER 27.A O no hydrogen 2.914 N/A SER 32.A N PHE 28.A O no hydrogen 2.906 N/A LEU 33.A N ALA 29.A O no hydrogen 2.912 N/A ALA 34.A N LEU 30.A O no hydrogen 2.922 N/A LEU 35.A N LEU 31.A O no hydrogen 2.968 N/A SER 36.A N SER 32.A O no hydrogen 2.880 N/A SER 36.A OG SER 32.A O no hydrogen 2.617 N/A THR 37.A N LEU 33.A O no hydrogen 2.907 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.722 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.569 N/A ALA 38.A N ALA 34.A O no hydrogen 2.959 N/A LEU 39.A N LEU 35.A O no hydrogen 2.891 N/A THR 40.A N SER 36.A O no hydrogen 2.893 N/A THR 40.A N THR 37.A O no hydrogen 3.047 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.757 N/A THR 40.A OG1 THR 37.A O no hydrogen 2.793 N/A MET 41.A N THR 37.A O no hydrogen 2.942 N/A TYR 52.A N MET 48.A O no hydrogen 3.036 N/A LEU 53.A N ASN 49.A O no hydrogen 2.889 N/A ALA 54.A N MET 50.A O no hydrogen 2.898 N/A LEU 55.A N VAL 51.A O no hydrogen 2.919 N/A PHE 56.A N TYR 52.A O no hydrogen 2.885 N/A VAL 57.A N LEU 53.A O no hydrogen 2.890 N/A LEU 58.A N ALA 54.A O no hydrogen 2.956 N/A LEU 59.A N LEU 55.A O no hydrogen 2.924 N/A THR 60.A N PHE 56.A O no hydrogen 2.877 N/A THR 60.A OG1 PHE 56.A O no hydrogen 3.568 N/A THR 60.A OG1 VAL 57.A O no hydrogen 2.443 N/A SER 61.A N VAL 57.A O no hydrogen 2.936 N/A SER 61.A OG VAL 57.A O no hydrogen 3.208 N/A SER 61.A OG LEU 58.A O no hydrogen 2.573 N/A SER 62.A N LEU 58.A O no hydrogen 2.945 N/A SER 62.A OG LEU 59.A O no hydrogen 2.757 N/A ILE 63.A N LEU 59.A O no hydrogen 2.867 N/A LEU 64.A N THR 60.A O no hydrogen 2.868 N/A TRP 65.A N SER 61.A O no hydrogen 2.963 N/A PHE 66.A N SER 62.A O no hydrogen 2.879 N/A ARG 67.A N ILE 63.A O no hydrogen 2.865 N/A ASP 68.A N LEU 64.A O no hydrogen 2.979 N/A ILE 69.A N TRP 65.A O no hydrogen 2.921 N/A VAL 70.A N ARG 67.A O no hydrogen 3.377 N/A ALA 71.A N ARG 67.A O no hydrogen 2.876 N/A GLU 72.A N ASP 68.A O no hydrogen 2.905 N/A THR 74.A N ALA 71.A O no hydrogen 3.165 N/A TYR 75.A N ALA 71.A O no hydrogen 2.642 N/A ARG 84.A N THR 80.A O no hydrogen 3.229 N/A ARG 84.A NE THR 80.A O no hydrogen 2.328 N/A LYS 85.A N MET 81.A O no hydrogen 2.947 N/A GLY 86.A N ALA 82.A O no hydrogen 2.894 N/A ILE 87.A N VAL 83.A O no hydrogen 2.887 N/A ASN 88.A N ARG 84.A O no hydrogen 2.949 N/A LEU 89.A N LYS 85.A O no hydrogen 2.891 N/A GLY 90.A N GLY 86.A O no hydrogen 2.861 N/A PHE 91.A N ILE 87.A O no hydrogen 2.954 N/A LEU 92.A N ASN 88.A O no hydrogen 2.895 N/A MET 93.A N LEU 89.A O no hydrogen 2.879 N/A PHE 94.A N GLY 90.A O no hydrogen 2.919 N/A VAL 95.A N PHE 91.A O no hydrogen 2.932 N/A LEU 96.A N LEU 92.A O no hydrogen 2.866 N/A SER 97.A N MET 93.A O no hydrogen 2.886 N/A SER 97.A OG MET 93.A O no hydrogen 3.077 N/A SER 97.A OG PHE 94.A O no hydrogen 2.429 N/A GLU 98.A N PHE 94.A O no hydrogen 2.961 N/A VAL 99.A N VAL 95.A O no hydrogen 2.854 N/A LEU 100.A N LEU 96.A O no hydrogen 2.867 N/A ILE 101.A N SER 97.A O no hydrogen 2.904 N/A PHE 102.A N GLU 98.A O no hydrogen 2.920 N/A ALA 103.A N VAL 99.A O no hydrogen 2.831 N/A GLY 104.A N LEU 100.A O no hydrogen 2.900 N/A LEU 105.A N ILE 101.A O no hydrogen 2.940 N/A PHE 106.A N PHE 102.A O no hydrogen 2.890 N/A TRP 107.A N ALA 103.A O no hydrogen 2.858 N/A ALA 108.A N GLY 104.A O no hydrogen 2.934 N/A ALA 108.A N LEU 105.A O no hydrogen 3.328 N/A TYR 109.A N PHE 106.A O no hydrogen 3.259 N/A PHE 110.A N PHE 106.A O no hydrogen 2.893 N/A SER 115.A OG ALA 122.A O no hydrogen 2.386 N/A CYS 123.A SG PRO 125.A O no hydrogen 3.236 N/A VAL 127.A N PRO 125.A O no hydrogen 2.734 N/A ILE 129.A N PRO 126.A O no hydrogen 3.278 N/A ASN 141.A N PRO 138.A O no hydrogen 2.821 N/A THR 142.A N PRO 138.A O no hydrogen 2.910 N/A THR 142.A OG1 LEU 139.A O no hydrogen 2.790 N/A ILE 143.A N LEU 139.A O no hydrogen 2.935 N/A LEU 145.A N ASN 141.A O no hydrogen 2.882 N/A LEU 146.A N THR 142.A O no hydrogen 2.895 N/A SER 147.A N ILE 143.A O no hydrogen 2.944 N/A SER 147.A OG ILE 143.A O no hydrogen 3.202 N/A SER 148.A N ILE 144.A O no hydrogen 2.867 N/A SER 148.A OG ILE 144.A O no hydrogen 2.676 N/A GLY 149.A N LEU 145.A O no hydrogen 2.886 N/A ALA 150.A N LEU 146.A O no hydrogen 2.907 N/A THR 151.A N SER 147.A O no hydrogen 2.928 N/A VAL 152.A N SER 148.A O no hydrogen 2.908 N/A VAL 152.A N GLY 149.A O no hydrogen 3.347 N/A THR 153.A N GLY 149.A O no hydrogen 2.904 N/A THR 153.A OG1 GLY 149.A O no hydrogen 2.408 N/A SER 155.A OG VAL 152.A O no hydrogen 2.672 N/A SER 155.A OG HIS 156.A ND1 no hydrogen 3.291 N/A HIS 156.A N VAL 152.A O no hydrogen 2.850 N/A HIS 156.A ND1 VAL 152.A O no hydrogen 2.595 N/A HIS 157.A N THR 153.A O no hydrogen 2.913 N/A HIS 157.A ND1 THR 153.A O no hydrogen 2.781 N/A ALA 158.A N TYR 154.A O no hydrogen 2.904 N/A LEU 159.A N SER 155.A O no hydrogen 2.844 N/A ILE 160.A N HIS 156.A O no hydrogen 2.908 N/A ALA 161.A N HIS 157.A O no hydrogen 2.915 N/A GLY 162.A N ALA 158.A O no hydrogen 2.873 N/A ASN 163.A N LEU 159.A O no hydrogen 2.482 N/A ARG 164.A NE GLY 162.A O no hydrogen 3.067 N/A ARG 164.A NE ASN 163.A O no hydrogen 2.408 N/A LEU 168.A N ARG 164.A O no hydrogen 2.958 N/A SER 169.A N ASN 165.A O no hydrogen 2.909 N/A SER 169.A OG ASN 165.A O no hydrogen 3.500 N/A SER 169.A OG LYS 166.A O no hydrogen 2.420 N/A GLY 170.A N LYS 166.A O no hydrogen 2.924 N/A LEU 171.A N ALA 167.A O no hydrogen 2.880 N/A LEU 172.A N LEU 168.A O no hydrogen 2.905 N/A ILE 173.A N SER 169.A O no hydrogen 2.922 N/A THR 174.A N GLY 170.A O no hydrogen 2.917 N/A THR 174.A OG1 GLY 170.A O no hydrogen 2.697 N/A PHE 175.A N LEU 171.A O no hydrogen 2.870 N/A TRP 176.A N LEU 172.A O no hydrogen 2.932 N/A LEU 177.A N ILE 173.A O no hydrogen 2.925 N/A ILE 178.A N THR 174.A O no hydrogen 2.909 N/A VAL 179.A N PHE 175.A O no hydrogen 2.924 N/A ILE 180.A N TRP 176.A O no hydrogen 2.922 N/A PHE 181.A N LEU 177.A O no hydrogen 2.887 N/A VAL 182.A N ILE 178.A O no hydrogen 2.897 N/A THR 183.A N VAL 179.A O no hydrogen 2.920 N/A THR 183.A OG1 VAL 179.A O no hydrogen 2.661 N/A CYS 184.A N ILE 180.A O no hydrogen 2.922 N/A CYS 184.A SG ILE 180.A O no hydrogen 3.408 N/A CYS 184.A SG PHE 181.A O no hydrogen 3.104 N/A GLN 185.A N PHE 181.A O no hydrogen 2.881 N/A TYR 186.A N VAL 182.A O no hydrogen 2.920 N/A ILE 187.A N THR 183.A O no hydrogen 2.921 N/A TYR 206.A N GLY 202.A O no hydrogen 2.856 N/A ALA 207.A N SER 203.A O no hydrogen 2.907 N/A GLY 208.A N VAL 204.A O no hydrogen 2.883 N/A THR 209.A N PHE 205.A O no hydrogen 2.927 N/A THR 209.A OG1 PHE 205.A O no hydrogen 2.923 N/A THR 209.A OG1 TYR 206.A O no hydrogen 2.611 N/A GLY 210.A N TYR 206.A O no hydrogen 2.887 N/A LEU 211.A N ALA 207.A O no hydrogen 2.923 N/A PHE 213.A N GLY 210.A O no hydrogen 3.110 N/A HIS 215.A N HIS 212.A O no hydrogen 3.442 N/A MET 218.A N LEU 214.A O no hydrogen 2.924 N/A LEU 219.A N HIS 215.A O no hydrogen 2.904 N/A ALA 220.A N MET 216.A O no hydrogen 2.901 N/A ALA 221.A N VAL 217.A O no hydrogen 2.883 N/A MET 222.A N MET 218.A O no hydrogen 2.947 N/A LEU 223.A N LEU 219.A O no hydrogen 2.914 N/A GLY 224.A N ALA 220.A O no hydrogen 2.879 N/A VAL 225.A N ALA 221.A O no hydrogen 2.913 N/A ASN 226.A N MET 222.A O no hydrogen 2.924 N/A TYR 227.A N LEU 223.A O no hydrogen 2.875 N/A TRP 228.A N GLY 224.A O no hydrogen 2.907 N/A ARG 229.A N VAL 225.A O no hydrogen 2.905 N/A MET 230.A N ASN 226.A O no hydrogen 2.901 N/A ARG 231.A N TYR 227.A O no hydrogen 2.888 N/A ASN 232.A N TRP 228.A O no hydrogen 2.906 N/A HIS 234.A N ARG 229.A O no hydrogen 3.352 N/A ALA 237.A N THR 236.A OG1 no hydrogen 2.527 N/A HIS 240.A N GLY 238.A O no hydrogen 2.714 N/A VAL 241.A N HIS 239.A O no hydrogen 2.806 N/A GLU 244.A N HIS 240.A O no hydrogen 3.485 N/A THR 245.A OG1 VAL 241.A O no hydrogen 2.789 N/A THR 246.A N GLY 242.A O no hydrogen 2.889 N/A ILE 247.A N TYR 243.A O no hydrogen 2.918 N/A ILE 248.A N GLU 244.A O no hydrogen 2.929 N/A TYR 249.A N THR 245.A O no hydrogen 2.905 N/A THR 250.A N THR 246.A O no hydrogen 2.902 N/A HIS 251.A N ILE 247.A O no hydrogen 2.880 N/A VAL 252.A N TYR 249.A O no hydrogen 3.282 N/A LEU 253.A N TYR 249.A O no hydrogen 2.866 N/A VAL 255.A N ASP 254.A OD1 no hydrogen 2.578 N/A ILE 256.A N VAL 252.A O no hydrogen 2.926 N/A TRP 257.A N LEU 253.A O no hydrogen 2.867 N/A LEU 258.A N ASP 254.A O no hydrogen 2.870 N/A PHE 259.A N VAL 255.A O no hydrogen 2.921 N/A LEU 260.A N ILE 256.A O no hydrogen 2.878 N/A TYR 261.A N TRP 257.A O no hydrogen 2.881 N/A VAL 262.A N LEU 258.A O no hydrogen 2.926 N/A VAL 262.A N PHE 259.A O no hydrogen 3.312 N/A