Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8flr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 2.897 N/A ARG 5.A NE GLU 1.A O no hydrogen 3.175 N/A GLU 6.A N LYS 2.A O no hydrogen 2.891 N/A ALA 7.A N ALA 3.A O no hydrogen 2.927 N/A ASN 8.A N GLN 4.A O no hydrogen 2.868 N/A LYS 9.A N ARG 5.A O no hydrogen 2.914 N/A LYS 9.A NZ GLU 6.A O no hydrogen 3.536 N/A LYS 10.A N GLU 6.A O no hydrogen 2.949 N/A ILE 11.A N ALA 7.A O no hydrogen 2.898 N/A GLU 12.A N ASN 8.A O no hydrogen 2.832 N/A LYS 13.A N LYS 9.A O no hydrogen 2.988 N/A GLN 14.A NE2 ASP 18.A OD1 no hydrogen 3.045 N/A LEU 15.A N ILE 11.A O no hydrogen 2.856 N/A GLN 16.A N GLU 12.A O no hydrogen 2.872 N/A LYS 17.A N LYS 13.A O no hydrogen 3.007 N/A LYS 17.A NZ GLN 14.A OE1 no hydrogen 3.546 N/A ASP 18.A N GLN 14.A O no hydrogen 2.857 N/A LYS 19.A N LEU 15.A O no hydrogen 2.836 N/A GLN 20.A N GLN 16.A O no hydrogen 2.971 N/A VAL 21.A N LYS 17.A O no hydrogen 2.969 N/A TYR 22.A N ASP 18.A O no hydrogen 2.805 N/A ARG 23.A N LYS 19.A O no hydrogen 2.946 N/A THR 25.A N TYR 22.A O no hydrogen 3.282 N/A THR 25.A OG1 VAL 21.A O no hydrogen 3.251 N/A HIS 26.A N ASN 64.A O no hydrogen 3.079 N/A ARG 27.A NH2 TYR 22.A O no hydrogen 3.100 N/A LEU 28.A N HIS 66.A O no hydrogen 2.842 N/A LEU 29.A N ALA 89.A O no hydrogen 2.979 N/A LEU 30.A N PHE 68.A O no hydrogen 3.269 N/A LEU 31.A N ILE 91.A O no hydrogen 2.907 N/A SER 36.A N ALA 33.A O no hydrogen 3.073 N/A SER 36.A OG ALA 33.A O no hydrogen 2.260 N/A LYS 38.A NZ LEU 30.A O no hydrogen 3.374 N/A LYS 38.A NZ ASP 69.A OD1 no hydrogen 3.225 N/A ILE 41.A N GLY 37.A O no hydrogen 3.088 N/A VAL 42.A N LYS 38.A O no hydrogen 2.916 N/A LYS 43.A N ASN 39.A O no hydrogen 2.897 N/A GLN 44.A N THR 40.A O no hydrogen 2.907 N/A MET 45.A N ILE 41.A O no hydrogen 2.897 N/A ARG 46.A N VAL 42.A O no hydrogen 2.878 N/A ARG 46.A NH1 GLU 55.A O no hydrogen 3.200 N/A ILE 47.A N LYS 43.A O no hydrogen 2.930 N/A LEU 48.A N GLN 44.A O no hydrogen 3.038 N/A HIS 49.A N ARG 46.A O no hydrogen 3.125 N/A PHE 54.A N ASP 69.A O no hydrogen 2.880 N/A THR 56.A N MET 67.A O no hydrogen 2.893 N/A PHE 58.A N PHE 65.A O no hydrogen 2.981 N/A VAL 60.A N VAL 63.A O no hydrogen 2.900 N/A VAL 63.A N VAL 60.A O no hydrogen 2.914 N/A PHE 65.A N PHE 58.A O no hydrogen 2.846 N/A HIS 66.A N HIS 26.A O no hydrogen 2.910 N/A MET 67.A N THR 56.A O no hydrogen 2.884 N/A PHE 68.A N LEU 28.A O no hydrogen 2.899 N/A ASP 69.A N PHE 54.A O no hydrogen 2.892 N/A GLN 73.A NE2 GLY 52.A O no hydrogen 3.630 N/A ARG 74.A NH2 GLU 76.A OE2 no hydrogen 3.116 N/A ARG 78.A NH1 GLU 76.A OE1 no hydrogen 2.616 N/A ILE 81.A N ARG 77.A O no hydrogen 3.181 N/A GLN 82.A N LYS 79.A O no hydrogen 3.349 N/A GLN 82.A NE2 ARG 78.A O no hydrogen 3.324 N/A PHE 84.A N ILE 81.A O no hydrogen 2.922 N/A THR 88.A N ARG 27.A O no hydrogen 2.633 N/A THR 88.A OG1 ARG 27.A O no hydrogen 3.464 N/A ILE 90.A N SER 125.A O no hydrogen 2.919 N/A ILE 91.A N LEU 29.A O no hydrogen 2.818 N/A PHE 92.A N ILE 127.A O no hydrogen 2.883 N/A VAL 93.A N LEU 31.A O no hydrogen 2.931 N/A VAL 94.A N PHE 129.A O no hydrogen 2.879 N/A SER 98.A N ALA 95.A O no hydrogen 3.128 N/A ARG 104.A N SER 98.A O no hydrogen 3.311 N/A GLN 106.A N ASN 103.A OD1 no hydrogen 3.341 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 3.279 N/A ALA 107.A N ASN 103.A O no hydrogen 3.376 N/A ALA 108.A N ARG 104.A O no hydrogen 2.901 N/A LEU 109.A N LEU 105.A O no hydrogen 2.877 N/A LYS 110.A N GLN 106.A O no hydrogen 2.907 N/A LEU 111.A N ALA 107.A O no hydrogen 2.920 N/A PHE 112.A N ALA 108.A O no hydrogen 2.873 N/A ASP 113.A N LEU 109.A O no hydrogen 2.905 N/A SER 114.A N LYS 110.A O no hydrogen 2.915 N/A SER 114.A OG LYS 110.A O no hydrogen 3.010 N/A ILE 115.A N LEU 111.A O no hydrogen 2.926 N/A TRP 116.A N PHE 112.A O no hydrogen 2.848 N/A ASN 117.A N ASP 113.A O no hydrogen 2.943 N/A ASN 117.A ND2 ASP 113.A O no hydrogen 2.958 N/A ASN 118.A N ILE 115.A O no hydrogen 3.380 N/A THR 124.A N LEU 121.A O no hydrogen 3.214 N/A THR 124.A OG1 ASN 85.A O no hydrogen 2.663 N/A VAL 126.A N TYR 197.A O no hydrogen 2.887 N/A ILE 127.A N ILE 90.A O no hydrogen 2.872 N/A LEU 128.A N TYR 199.A O no hydrogen 2.720 N/A PHE 129.A N PHE 92.A O no hydrogen 2.901 N/A LEU 130.A N HIS 201.A O no hydrogen 2.848 N/A ASN 131.A N VAL 94.A O no hydrogen 2.823 N/A ASN 131.A ND2 SER 36.A O no hydrogen 3.169 N/A LYS 132.A NZ GLU 35.A O no hydrogen 2.882 N/A GLN 133.A NE2 LEU 130.A O no hydrogen 2.735 N/A LEU 136.A N LYS 132.A O no hydrogen 2.812 N/A ALA 137.A N GLN 133.A O no hydrogen 2.912 N/A LYS 139.A N LEU 135.A O no hydrogen 2.894 N/A LYS 139.A NZ SER 97.A O no hydrogen 2.516 N/A LYS 139.A NZ TYR 99.A O no hydrogen 2.998 N/A VAL 140.A N LEU 136.A O no hydrogen 2.933 N/A LEU 141.A N ALA 137.A O no hydrogen 2.905 N/A ALA 142.A N GLU 138.A O no hydrogen 3.073 N/A GLY 143.A N VAL 140.A O no hydrogen 3.336 N/A SER 145.A N LYS 139.A O no hydrogen 3.244 N/A TYR 150.A N ASP 149.A OD1 no hydrogen 2.450 N/A PHE 151.A N ILE 147.A O no hydrogen 2.816 N/A PHE 154.A N PHE 151.A O no hydrogen 3.043 N/A ALA 155.A N PRO 152.A O no hydrogen 2.921 N/A ARG 156.A N GLU 153.A O no hydrogen 3.430 N/A ALA 163.A N PRO 160.A O no hydrogen 3.240 N/A THR 164.A N TYR 178.A OH no hydrogen 3.296 N/A GLU 166.A N GLU 169.A OE2 no hydrogen 2.851 N/A ARG 172.A N ASP 170.A OD1 no hydrogen 2.696 N/A ARG 172.A NE ASP 170.A OD1 no hydrogen 2.824 N/A ARG 172.A NE ASP 170.A OD2 no hydrogen 3.459 N/A ARG 172.A NH2 ASP 170.A OD2 no hydrogen 2.921 N/A THR 174.A N ASP 170.A O no hydrogen 3.331 N/A THR 174.A OG1 ASP 170.A O no hydrogen 3.532 N/A ARG 175.A N PRO 171.A O no hydrogen 2.898 N/A ARG 175.A NE TYR 157.A O no hydrogen 2.906 N/A ARG 175.A NH2 TYR 157.A O no hydrogen 3.318 N/A ALA 176.A N ARG 172.A O no hydrogen 2.896 N/A LYS 177.A N VAL 173.A O no hydrogen 2.950 N/A LYS 177.A NZ GLU 169.A OE1 no hydrogen 2.880 N/A TYR 178.A N THR 174.A O no hydrogen 2.922 N/A TYR 178.A OH THR 164.A O no hydrogen 3.061 N/A PHE 179.A N ARG 175.A O no hydrogen 2.867 N/A ILE 180.A N ALA 176.A O no hydrogen 3.001 N/A ARG 181.A N LYS 177.A O no hydrogen 2.966 N/A ARG 181.A NH2 ASP 182.A OD1 no hydrogen 3.039 N/A ASP 182.A N TYR 178.A O no hydrogen 2.801 N/A GLU 183.A N PHE 179.A O no hydrogen 2.918 N/A PHE 184.A N ILE 180.A O no hydrogen 3.039 N/A LEU 185.A N ARG 181.A O no hydrogen 2.871 N/A ARG 186.A N ASP 182.A O no hydrogen 2.790 N/A ILE 187.A N GLU 183.A O no hydrogen 3.023 N/A SER 188.A N PHE 184.A O no hydrogen 2.909 N/A SER 188.A OG LEU 185.A O no hydrogen 3.331 N/A THR 189.A N LEU 185.A O no hydrogen 2.862 N/A THR 189.A OG1 LEU 185.A O no hydrogen 2.597 N/A TYR 199.A N VAL 126.A O no hydrogen 2.862 N/A HIS 201.A N LEU 128.A O no hydrogen 2.641 N/A HIS 201.A NE2 ASP 217.A OD2 no hydrogen 2.369 N/A THR 203.A N LEU 130.A O no hydrogen 3.244 N/A THR 203.A OG1 ASN 131.A OD1 no hydrogen 2.379 N/A CYS 204.A N ASP 207.A OD2 no hydrogen 2.587 N/A ASP 207.A N CYS 204.A O no hydrogen 3.163 N/A ARG 212.A NH1 ASP 61.A OD2 no hydrogen 3.380 N/A ARG 213.A N GLU 209.A O no hydrogen 2.807 N/A ARG 213.A NH2 ASN 210.A OD1 no hydrogen 3.190 N/A VAL 214.A N ASN 210.A O no hydrogen 2.916 N/A PHE 215.A N ILE 211.A O no hydrogen 2.900 N/A ASN 216.A N ARG 212.A O no hydrogen 2.894 N/A ASP 217.A N ARG 213.A O no hydrogen 2.916 N/A CYS 218.A N VAL 214.A O no hydrogen 2.872 N/A CYS 218.A SG VAL 214.A O no hydrogen 3.186 N/A ARG 219.A N PHE 215.A O no hydrogen 2.927 N/A ASP 220.A N ASN 216.A O no hydrogen 2.925 N/A ILE 221.A N ASP 217.A O no hydrogen 2.860 N/A ILE 222.A N CYS 218.A O no hydrogen 2.915 N/A GLN 223.A N ARG 219.A O no hydrogen 2.926 N/A ARG 224.A N ASP 220.A O no hydrogen 2.897 N/A ARG 224.A NE ASP 220.A OD1 no hydrogen 2.663 N/A MET 225.A N ILE 221.A O no hydrogen 2.899 N/A HIS 226.A N ILE 222.A O no hydrogen 2.928 N/A LEU 227.A N GLN 223.A O no hydrogen 2.908 N/A ARG 228.A N ARG 224.A O no hydrogen 2.878 N/A ARG 228.A NE TYR 197.A OH no hydrogen 3.439 N/A GLN 229.A N MET 225.A O no hydrogen 2.929 N/A TYR 230.A N HIS 226.A O no hydrogen 3.265 N/A GLU 231.A N ARG 228.A O no hydrogen 3.102 N/A LEU 232.A N LEU 227.A O no hydrogen 2.833 N/A