Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 25.A O no hydrogen 3.135 N/A LEU 3.A N MET 25.A O no hydrogen 2.869 N/A CYS 4.A N HIS 60.A O no hydrogen 2.903 N/A ILE 5.A N PHE 23.A O no hydrogen 2.906 N/A LYS 6.A N GLU 58.A O no hydrogen 2.907 N/A LEU 8.A N VAL 21.A O no hydrogen 2.829 N/A ALA 9.A N LYS 56.A O no hydrogen 3.307 N/A LYS 10.A N VAL 18.A O no hydrogen 2.976 N/A LYS 10.A NZ ARG 53.A O no hydrogen 2.719 N/A LYS 10.A NZ ASP 55.A OD2 no hydrogen 3.093 N/A TYR 12.A N ARG 15.A O no hydrogen 2.872 N/A SER 13.A OG TYR 12.A O no hydrogen 2.575 N/A ARG 15.A N TYR 12.A O no hydrogen 2.878 N/A VAL 18.A N LYS 10.A O no hydrogen 2.980 N/A LYS 19.A N GLY 212.A O no hydrogen 2.701 N/A LYS 19.A NZ TRP 16.A O no hydrogen 3.040 N/A VAL 21.A N LEU 8.A O no hydrogen 2.970 N/A PHE 23.A N ILE 5.A O no hydrogen 2.913 N/A MET 25.A N LEU 3.A O no hydrogen 2.911 N/A SER 27.A N GLN 1.A O no hydrogen 3.144 N/A GLN 29.A N GLN 26.A O no hydrogen 3.167 N/A ILE 30.A N GLU 204.A OE1 no hydrogen 3.004 N/A VAL 31.A N VAL 189.A O no hydrogen 2.947 N/A GLY 32.A N HIS 205.A O no hydrogen 2.840 N/A LEU 33.A N ILE 191.A O no hydrogen 2.982 N/A LEU 34.A N TYR 207.A O no hydrogen 2.923 N/A ALA 39.A N PRO 36.A O no hydrogen 3.056 N/A SER 44.A N GLY 40.A O no hydrogen 2.827 N/A PHE 45.A N LYS 41.A O no hydrogen 2.907 N/A TYR 46.A N THR 42.A O no hydrogen 2.937 N/A TYR 46.A OH ASP 161.A OD2 no hydrogen 2.805 N/A MET 47.A N THR 43.A O no hydrogen 2.862 N/A VAL 48.A N SER 44.A O no hydrogen 2.964 N/A VAL 49.A N PHE 45.A O no hydrogen 2.890 N/A GLY 50.A N TYR 46.A O no hydrogen 2.883 N/A GLU 58.A N LYS 6.A O no hydrogen 2.931 N/A HIS 60.A N CYS 4.A O no hydrogen 2.883 N/A LEU 61.A N LEU 64.A O no hydrogen 2.834 N/A ASP 62.A N THR 2.A O no hydrogen 3.358 N/A LEU 64.A N LEU 61.A O no hydrogen 3.283 N/A LEU 66.A N ILE 59.A O no hydrogen 2.902 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.626 N/A ALA 70.A N GLU 73.A OE1 no hydrogen 2.845 N/A ARG 74.A N ALA 70.A O no hydrogen 2.995 N/A ARG 74.A NE LEU 66.A O no hydrogen 3.209 N/A ARG 74.A NH1 MET 47.A O no hydrogen 2.995 N/A ARG 74.A NH1 VAL 48.A O no hydrogen 2.866 N/A ARG 74.A NH2 LEU 66.A O no hydrogen 3.448 N/A ALA 75.A N MET 71.A O no hydrogen 2.912 N/A ARG 76.A N HIS 72.A O no hydrogen 2.859 N/A LYS 77.A N GLU 73.A O no hydrogen 3.051 N/A LYS 77.A N ARG 74.A O no hydrogen 2.878 N/A GLY 78.A N ALA 75.A O no hydrogen 2.972 N/A ILE 79.A N ARG 74.A O no hydrogen 3.347 N/A GLY 80.A N PHE 157.A O no hydrogen 2.889 N/A LEU 82.A N LEU 159.A O no hydrogen 2.901 N/A SER 87.A N GLU 146.A OE2 no hydrogen 3.420 N/A SER 87.A OG GLU 146.A OE1 no hydrogen 3.022 N/A PHE 89.A N ASN 97.A OD1 no hydrogen 3.017 N/A ARG 90.A NH1 ILE 88.A O no hydrogen 2.601 N/A ARG 90.A NH2 ALA 86.A O no hydrogen 3.291 N/A LEU 92.A N PHE 89.A O no hydrogen 3.323 N/A THR 93.A OG1 GLU 96.A OE2 no hydrogen 2.901 N/A ILE 94.A N SER 132.A O no hydrogen 3.306 N/A ALA 95.A N LYS 130.A O no hydrogen 3.258 N/A ASN 97.A N THR 93.A O no hydrogen 2.440 N/A ASN 97.A ND2 PHE 89.A O no hydrogen 3.570 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.710 N/A ILE 98.A N ILE 94.A O no hydrogen 2.953 N/A MET 99.A N ALA 95.A O no hydrogen 2.905 N/A ALA 100.A N GLU 96.A O no hydrogen 2.874 N/A LEU 102.A N ILE 98.A O no hydrogen 2.947 N/A GLU 103.A N MET 99.A O no hydrogen 2.876 N/A THR 104.A N ILE 101.A O no hydrogen 3.157 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.490 N/A ARG 105.A N LEU 102.A O no hydrogen 2.973 N/A ARG 105.A NE ASP 107.A OD2 no hydrogen 3.416 N/A ARG 105.A NH1 ALA 152.A O no hydrogen 3.194 N/A ARG 105.A NH2 ASP 107.A OD2 no hydrogen 3.513 N/A GLN 112.A N ASN 109.A OD1 no hydrogen 3.276 N/A GLN 112.A NE2 ASN 109.A OD1 no hydrogen 3.348 N/A ARG 113.A N ASN 109.A O no hydrogen 2.701 N/A ARG 113.A NH2 ARG 105.A O no hydrogen 3.133 N/A GLN 114.A N LYS 110.A O no hydrogen 2.921 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.167 N/A GLN 115.A N GLN 111.A O no hydrogen 2.931 N/A ARG 116.A N GLN 112.A O no hydrogen 2.856 N/A LEU 117.A N ARG 113.A O no hydrogen 2.927 N/A GLN 118.A N GLN 114.A O no hydrogen 2.914 N/A GLU 119.A N GLN 115.A O no hydrogen 2.931 N/A LEU 120.A N ARG 116.A O no hydrogen 2.910 N/A LEU 121.A N LEU 117.A O no hydrogen 2.937 N/A ASN 122.A N GLN 118.A O no hydrogen 2.923 N/A ASP 123.A N GLU 119.A O no hydrogen 2.851 N/A PHE 124.A N LEU 120.A O no hydrogen 3.008 N/A LYS 125.A N ASN 122.A O no hydrogen 3.266 N/A LYS 125.A NZ ASN 122.A O no hydrogen 3.420 N/A ILE 129.A N ILE 126.A O no hydrogen 3.200 N/A LYS 130.A N THR 127.A O no hydrogen 3.044 N/A SER 132.A N ILE 129.A O no hydrogen 3.298 N/A SER 132.A OG ILE 129.A O no hydrogen 3.123 N/A GLY 134.A N LEU 92.A O no hydrogen 3.303 N/A MET 135.A N ARG 90.A O no hydrogen 3.204 N/A SER 136.A N LEU 133.A O no hydrogen 3.188 N/A SER 136.A OG LEU 133.A O no hydrogen 3.139 N/A ARG 142.A N SER 138.A O no hydrogen 2.871 N/A ARG 143.A N GLY 139.A O no hydrogen 2.901 N/A ARG 143.A NH1 PRO 83.A O no hydrogen 2.942 N/A ARG 143.A NH2 GLN 84.A O no hydrogen 2.964 N/A ARG 144.A N GLY 140.A O no hydrogen 2.938 N/A ARG 144.A NH1 PHE 124.A O no hydrogen 2.770 N/A ALA 145.A N GLU 141.A O no hydrogen 2.881 N/A GLU 146.A N ARG 142.A O no hydrogen 2.887 N/A ILE 147.A N ARG 143.A O no hydrogen 2.922 N/A ALA 148.A N ARG 144.A O no hydrogen 2.906 N/A ARG 149.A N ALA 145.A O no hydrogen 2.876 N/A ARG 149.A NH1 SER 87.A O no hydrogen 2.890 N/A ARG 149.A NH2 SER 87.A O no hydrogen 3.237 N/A ARG 149.A NH2 SER 87.A OG no hydrogen 2.661 N/A ALA 150.A N GLU 146.A O no hydrogen 2.894 N/A LEU 151.A N ILE 147.A O no hydrogen 2.907 N/A ALA 152.A N ALA 148.A O no hydrogen 2.917 N/A ALA 152.A N ARG 149.A O no hydrogen 3.169 N/A ALA 153.A N ALA 150.A O no hydrogen 3.293 N/A ASP 154.A N LEU 151.A O no hydrogen 2.761 N/A LYS 156.A N GLY 78.A O no hydrogen 2.726 N/A LYS 156.A NZ LYS 77.A O no hydrogen 3.054 N/A PHE 157.A N GLY 78.A O no hydrogen 2.888 N/A MET 158.A N GLY 188.A O no hydrogen 2.903 N/A LEU 159.A N GLY 80.A O no hydrogen 2.908 N/A LEU 160.A N LEU 190.A O no hydrogen 2.888 N/A ASP 161.A N LEU 82.A O no hydrogen 2.975 N/A GLU 162.A N THR 192.A O no hydrogen 2.551 N/A PHE 164.A N ASP 193.A OD2 no hydrogen 3.120 N/A ALA 165.A N GLU 162.A O no hydrogen 3.379 N/A SER 171.A N ASP 168.A O no hydrogen 3.100 N/A VAL 172.A N ASP 168.A O no hydrogen 3.234 N/A ILE 175.A N SER 171.A O no hydrogen 2.959 N/A LYS 176.A N VAL 172.A O no hydrogen 2.880 N/A LYS 176.A NZ GLU 198.A OE1 no hydrogen 2.681 N/A ASP 177.A N GLY 173.A O no hydrogen 2.907 N/A ILE 178.A N ASP 174.A O no hydrogen 2.906 N/A ILE 179.A N ILE 175.A O no hydrogen 2.913 N/A ARG 180.A N LYS 176.A O no hydrogen 2.917 N/A ARG 180.A NH2 ASP 177.A OD1 no hydrogen 2.743 N/A ASN 181.A N ASP 177.A O no hydrogen 2.888 N/A LEU 182.A N ILE 178.A O no hydrogen 2.945 N/A LYS 183.A N ILE 179.A O no hydrogen 2.938 N/A LYS 183.A NZ GLY 28.A O no hydrogen 2.702 N/A LYS 183.A NZ GLU 204.A OE2 no hydrogen 2.782 N/A ASP 184.A N ARG 180.A O no hydrogen 2.873 N/A ARG 185.A N ASN 181.A O no hydrogen 2.928 N/A ARG 185.A NH2 ASP 123.A OD2 no hydrogen 3.036 N/A ARG 185.A NH2 ASN 181.A OD1 no hydrogen 2.663 N/A GLY 186.A N LYS 183.A O no hydrogen 2.969 N/A ILE 187.A N LEU 182.A O no hydrogen 3.211 N/A GLY 188.A N LYS 156.A O no hydrogen 3.246 N/A VAL 189.A N GLN 29.A O no hydrogen 3.202 N/A LEU 190.A N MET 158.A O no hydrogen 2.905 N/A ILE 191.A N VAL 31.A O no hydrogen 3.004 N/A THR 192.A N LEU 160.A O no hydrogen 2.977 N/A THR 192.A OG1 LEU 33.A O no hydrogen 3.302 N/A HIS 194.A N GLU 162.A OE1 no hydrogen 3.221 N/A ASN 195.A N ASP 193.A OD1 no hydrogen 2.873 N/A ARG 197.A NE THR 239.A O no hydrogen 3.095 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 3.470 N/A THR 199.A N ASN 195.A O no hydrogen 3.223 N/A THR 199.A OG1 ASN 195.A O no hydrogen 2.689 N/A LEU 200.A N VAL 196.A O no hydrogen 2.920 N/A ALA 201.A N GLU 198.A O no hydrogen 3.309 N/A ILE 202.A N THR 199.A O no hydrogen 3.439 N/A CYS 203.A N THR 199.A O no hydrogen 3.151 N/A CYS 203.A SG THR 199.A O no hydrogen 3.388 N/A HIS 205.A N ILE 30.A O no hydrogen 3.002 N/A ALA 206.A N GLY 218.A O no hydrogen 2.971 N/A TYR 207.A N GLY 32.A O no hydrogen 2.882 N/A TYR 207.A OH GLU 24.A O no hydrogen 3.221 N/A ILE 208.A N ALA 216.A O no hydrogen 3.100 N/A VAL 209.A N LEU 34.A O no hydrogen 2.883 N/A SER 210.A N ALA 213.A O no hydrogen 2.892 N/A GLY 212.A N ALA 39.A O no hydrogen 2.888 N/A ALA 213.A N SER 210.A O no hydrogen 2.915 N/A ILE 215.A N ILE 208.A O no hydrogen 2.900 N/A GLY 218.A N ALA 206.A O no hydrogen 3.240 N/A ILE 223.A N SER 219.A O no hydrogen 2.913 N/A LEU 224.A N PRO 220.A O no hydrogen 2.894 N/A GLU 225.A N GLN 221.A O no hydrogen 2.915 N/A ASN 226.A N ASP 222.A O no hydrogen 3.036 N/A ASN 226.A N ILE 223.A O no hydrogen 3.070 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.603 N/A GLN 228.A N ASN 226.A OD1 no hydrogen 2.717 N/A VAL 229.A N ASN 226.A OD1 no hydrogen 3.267 N/A ARG 230.A N ASN 226.A O no hydrogen 3.492 N/A LYS 231.A N GLU 227.A O no hydrogen 2.904 N/A VAL 232.A N GLN 228.A O no hydrogen 2.929 N/A TYR 233.A N VAL 229.A O no hydrogen 2.565 N/A LEU 234.A N VAL 229.A O no hydrogen 2.719 N/A THR 239.A OG1 PHE 238.A O no hydrogen 2.512 N/A