Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8olu_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.211 N/A THR 1.A N SER 169.A O no hydrogen 2.835 N/A THR 1.A N SER 170.A OG no hydrogen 3.198 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.686 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.879 N/A ILE 3.A N GLY 128.A O no hydrogen 3.053 N/A LEU 4.A N ALA 15.A O no hydrogen 3.081 N/A ALA 5.A N ALA 126.A O no hydrogen 2.868 N/A VAL 6.A N VAL 13.A O no hydrogen 2.988 N/A SER 7.A N ASP 124.A O no hydrogen 2.995 N/A SER 7.A OG ASP 124.A O no hydrogen 2.899 N/A TYR 8.A N GLY 11.A O no hydrogen 2.857 N/A TYR 8.A OH ASP 180.A OD2 no hydrogen 2.497 N/A GLY 11.A N TYR 8.A O no hydrogen 3.242 N/A VAL 12.A N LEU 179.A O no hydrogen 2.935 N/A VAL 13.A N VAL 6.A O no hydrogen 2.854 N/A LEU 14.A N ILE 177.A O no hydrogen 2.855 N/A ALA 15.A N LEU 4.A O no hydrogen 2.858 N/A ALA 16.A N ARG 175.A O no hydrogen 2.776 N/A ASP 17.A N THR 2.A O no hydrogen 3.181 N/A SER 18.A N GLY 171.A O no hydrogen 3.024 N/A SER 18.A OG ARG 29.A O no hydrogen 2.652 N/A SER 18.A OG GLY 171.A O no hydrogen 3.505 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.004 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.711 N/A THR 20.A N ASN 28.A O no hydrogen 2.797 N/A THR 20.A OG1 SER 31.A OG no hydrogen 3.236 N/A SER 22.A N TYR 25.A O no hydrogen 3.097 N/A THR 24.A N SER 22.A O no hydrogen 3.025 N/A TYR 25.A N SER 22.A O no hydrogen 3.526 N/A VAL 27.A N THR 20.A O no hydrogen 3.014 N/A ASN 28.A N THR 20.A O no hydrogen 3.203 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 2.757 N/A SER 31.A N SER 18.A O no hydrogen 2.893 N/A SER 31.A OG SER 18.A O no hydrogen 2.924 N/A SER 31.A OG THR 20.A OG1 no hydrogen 3.236 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.924 N/A LYS 33.A NZ ASP 17.A O no hydrogen 3.537 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.856 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.899 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.924 N/A LEU 34.A N ASN 32.A OD1 no hydrogen 3.167 N/A THR 35.A N CYS 43.A O no hydrogen 3.001 N/A LEU 37.A N ILE 41.A O no hydrogen 2.727 N/A THR 38.A N ILE 41.A O no hydrogen 3.104 N/A LYS 39.A NZ GLU 183.A OE1 no hydrogen 2.987 N/A LYS 39.A NZ GLU 183.A OE2 no hydrogen 2.597 N/A LYS 40.A NZ ASP 180.A O no hydrogen 2.763 N/A LYS 40.A NZ ALA 181.A O no hydrogen 3.021 N/A LYS 40.A NZ ASP 182.A O no hydrogen 3.131 N/A TYR 42.A N ALA 101.A O no hydrogen 2.932 N/A CYS 43.A N THR 35.A O no hydrogen 2.886 N/A CYS 43.A SG THR 35.A O no hydrogen 3.701 N/A CYS 44.A N ILE 99.A O no hydrogen 2.844 N/A ARG 45.A N LYS 33.A O no hydrogen 3.059 N/A ARG 45.A NE THR 35.A OG1 no hydrogen 2.675 N/A ARG 45.A NH1 ASN 32.A O no hydrogen 2.621 N/A ARG 45.A NH2 THR 52.A OG1 no hydrogen 2.829 N/A SER 46.A N GLY 97.A O no hydrogen 2.853 N/A SER 46.A OG GLY 97.A O no hydrogen 2.713 N/A SER 48.A N SER 95.A O no hydrogen 3.033 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 2.936 N/A ASP 51.A N SER 48.A OG no hydrogen 3.339 N/A THR 52.A N SER 48.A O no hydrogen 2.875 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.111 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.236 N/A GLN 53.A N ALA 49.A O no hydrogen 2.844 N/A ALA 54.A N ALA 50.A O no hydrogen 2.954 N/A LEU 55.A N ASP 51.A O no hydrogen 3.003 N/A ALA 56.A N THR 52.A O no hydrogen 2.946 N/A GLU 57.A N GLN 53.A O no hydrogen 3.040 N/A ARG 58.A N ALA 54.A O no hydrogen 3.111 N/A ARG 58.A NE ARG 58.A O no hydrogen 3.301 N/A VAL 59.A N LEU 55.A O no hydrogen 2.902 N/A SER 60.A N ALA 56.A O no hydrogen 2.850 N/A SER 60.A OG LEU 37.A O no hydrogen 2.698 N/A ASN 61.A N GLU 57.A O no hydrogen 3.053 N/A TYR 62.A N ARG 58.A O no hydrogen 2.956 N/A LEU 63.A N VAL 59.A O no hydrogen 3.051 N/A GLY 64.A N SER 60.A O no hydrogen 3.023 N/A SER 65.A N ASN 61.A O no hydrogen 3.135 N/A TYR 66.A N TYR 62.A O no hydrogen 3.011 N/A GLN 67.A N LEU 63.A O no hydrogen 3.009 N/A GLN 67.A N GLY 64.A O no hydrogen 3.156 N/A THR 68.A N GLY 64.A O no hydrogen 3.052 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.345 N/A ASP 69.A N SER 65.A O no hydrogen 3.069 N/A ILE 70.A N TYR 66.A O no hydrogen 3.095 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.532 N/A ALA 79.A N ASN 75.A O no hydrogen 3.240 N/A ALA 80.A N VAL 76.A O no hydrogen 2.829 N/A ASN 81.A N ALA 77.A O no hydrogen 2.777 N/A LEU 82.A N THR 78.A O no hydrogen 3.064 N/A PHE 83.A N ALA 79.A O no hydrogen 3.249 N/A GLN 84.A N ALA 80.A O no hydrogen 2.791 N/A GLN 84.A NE2 GLY 118.A O no hydrogen 2.506 N/A LYS 85.A N ASN 81.A O no hydrogen 3.000 N/A MET 86.A N LEU 82.A O no hydrogen 3.060 N/A MET 86.A N PHE 83.A O no hydrogen 3.177 N/A CYS 87.A N PHE 83.A O no hydrogen 2.943 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.338 N/A TYR 88.A N GLN 84.A O no hydrogen 2.830 N/A MET 89.A N LYS 85.A O no hydrogen 2.907 N/A ASN 90.A N MET 86.A O no hydrogen 2.990 N/A ARG 91.A N TYR 88.A O no hydrogen 3.038 N/A ARG 91.A NH1 TYR 88.A O no hydrogen 2.683 N/A ASN 93.A N ASN 90.A O no hydrogen 3.152 N/A SER 95.A N ASP 51.A OD2 no hydrogen 3.352 N/A GLY 97.A N SER 46.A O no hydrogen 2.787 N/A ILE 98.A N ILE 114.A O no hydrogen 2.988 N/A ILE 99.A N CYS 44.A O no hydrogen 3.150 N/A VAL 100.A N TYR 112.A O no hydrogen 2.891 N/A ALA 101.A N TYR 42.A O no hydrogen 3.018 N/A GLY 102.A N SER 110.A O no hydrogen 2.974 N/A TYR 103.A N LYS 40.A O no hydrogen 3.010 N/A ASP 104.A N GLY 108.A O no hydrogen 2.935 N/A ASN 107.A N ASP 104.A OD1 no hydrogen 2.850 N/A SER 110.A N GLY 102.A O no hydrogen 2.795 N/A TYR 112.A N VAL 100.A O no hydrogen 2.718 N/A SER 113.A N VAL 121.A O no hydrogen 2.952 N/A ILE 114.A N ILE 98.A O no hydrogen 2.874 N/A GLY 118.A N PRO 115.A O no hydrogen 2.671 N/A VAL 121.A N SER 113.A O no hydrogen 3.073 N/A LEU 123.A N VAL 111.A O no hydrogen 2.995 N/A ALA 126.A N ALA 5.A O no hydrogen 2.795 N/A GLY 128.A N ILE 3.A O no hydrogen 2.814 N/A SER 130.A OG THR 1.A O no hydrogen 3.360 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.180 N/A GLY 131.A N THR 1.A O no hydrogen 2.843 N/A SER 132.A N GLY 129.A O no hydrogen 3.055 N/A SER 132.A OG GLY 129.A O no hydrogen 2.845 N/A PHE 134.A N GLY 131.A O no hydrogen 3.130 N/A LEU 135.A N SER 132.A O no hydrogen 2.803 N/A PHE 139.A N LEU 135.A O no hydrogen 2.822 N/A ASP 140.A N TYR 136.A O no hydrogen 2.893 N/A ALA 141.A N SER 137.A O no hydrogen 2.750 N/A ASN 142.A N PHE 138.A O no hydrogen 2.764 N/A TYR 143.A N PHE 139.A O no hydrogen 3.011 N/A TYR 143.A OH ASP 124.A OD2 no hydrogen 2.451 N/A SER 148.A N GLU 151.A OE1 no hydrogen 3.145 N/A LYS 149.A NZ ASP 180.A OD2 no hydrogen 3.214 N/A LYS 149.A NZ GLU 185.A OE1 no hydrogen 3.345 N/A LYS 149.A NZ GLU 185.A OE2 no hydrogen 3.044 N/A GLU 151.A N SER 148.A OG no hydrogen 3.132 N/A CYS 152.A N SER 148.A O no hydrogen 2.925 N/A VAL 153.A N LYS 149.A O no hydrogen 2.837 N/A ALA 154.A N SER 150.A O no hydrogen 2.971 N/A PHE 155.A N GLU 151.A O no hydrogen 2.845 N/A CYS 156.A N CYS 152.A O no hydrogen 2.928 N/A CYS 156.A SG CYS 152.A O no hydrogen 3.316 N/A GLN 157.A N VAL 153.A O no hydrogen 2.912 N/A ARG 158.A N ALA 154.A O no hydrogen 2.845 N/A ALA 159.A N PHE 155.A O no hydrogen 2.813 N/A VAL 160.A N CYS 156.A O no hydrogen 2.952 N/A ALA 161.A N GLN 157.A O no hydrogen 2.926 N/A HIS 162.A N ARG 158.A O no hydrogen 2.897 N/A ALA 163.A N ALA 159.A O no hydrogen 3.019 N/A TYR 164.A N VAL 160.A O no hydrogen 2.811 N/A TYR 164.A OH SER 194.A OG no hydrogen 2.922 N/A SER 165.A N ALA 161.A O no hydrogen 2.955 N/A SER 165.A N HIS 162.A O no hydrogen 3.266 N/A SER 165.A OG ALA 161.A O no hydrogen 2.710 N/A SER 165.A OG TYR 196.A O no hydrogen 3.512 N/A ARG 166.A N ALA 163.A O no hydrogen 3.111 N/A ASP 167.A N ALA 163.A O no hydrogen 2.877 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.210 N/A SER 170.A N ASP 167.A O no hydrogen 3.355 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.879 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.534 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.165 N/A LEU 173.A N SER 18.A OG no hydrogen 3.011 N/A ILE 174.A N ILE 189.A O no hydrogen 2.966 N/A ARG 175.A N ALA 16.A O no hydrogen 2.853 N/A ARG 175.A NE SER 31.A O no hydrogen 2.954 N/A ARG 175.A NH1 THR 188.A OG1 no hydrogen 2.786 N/A ARG 175.A NH2 ALA 30.A O no hydrogen 3.096 N/A THR 176.A N GLN 187.A O no hydrogen 3.105 N/A ILE 177.A N LEU 14.A O no hydrogen 2.941 N/A THR 178.A N GLU 185.A O no hydrogen 2.819 N/A THR 178.A OG1 GLU 185.A O no hydrogen 3.431 N/A LEU 179.A N VAL 12.A O no hydrogen 2.938 N/A ASP 182.A N ASP 180.A OD1 no hydrogen 2.956 N/A GLU 185.A N THR 178.A OG1 no hydrogen 3.371 N/A GLN 187.A N THR 176.A O no hydrogen 2.869 N/A THR 188.A OG1 GLN 187.A O no hydrogen 2.977 N/A ILE 189.A N ILE 174.A O no hydrogen 2.952 N/A ARG 193.A N PRO 190.A O no hydrogen 2.886 N/A SER 194.A N TRP 191.A O no hydrogen 3.181 N/A SER 194.A OG TYR 164.A OH no hydrogen 2.922 N/A SER 194.A OG TYR 196.A O no hydrogen 2.854 N/A TYR 196.A N SER 194.A OG no hydrogen 3.423 N/A TYR 196.A OH ASP 201.A OD2 no hydrogen 2.608 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.975 N/A LYS 200.A N CYS 197.A O no hydrogen 3.043 N/A ASP 201.A N CYS 197.A O no hydrogen 3.061 N/A LYS 203.A N ASP 201.A OD1 no hydrogen 3.310 N/A LYS 203.A NZ ASP 201.A OD2 no hydrogen 2.713 N/A TYR 204.A N ASP 201.A O no hydrogen 3.146 N/A VAL 205.A N PRO 202.A O no hydrogen 3.343 N/A GLN 210.A N ASN 223.A OD1 no hydrogen 2.806 N/A ASN 211.A N ASN 223.A OD1 no hydrogen 2.787 N/A SER 217.A N SER 215.A OG no hydrogen 2.985 N/A LYS 219.A N SER 217.A OG no hydrogen 2.905 N/A ASN 223.A ND2 ALA 208.A O no hydrogen 2.638 N/A ARG 224.A N ASN 211.A O no hydrogen 2.731 N/A ARG 224.A NH1 SER 227.A O no hydrogen 2.703 N/A THR 228.A OG1 SER 226.A OG no hydrogen 3.111 N/A