Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zo9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 43.A OD2 no hydrogen 2.860 N/A LEU 3.A N HIS 240.A O no hydrogen 2.769 N/A ALA 4.A N ALA 44.A O no hydrogen 3.119 N/A HIS 5.A N LEU 238.A O no hydrogen 2.867 N/A ILE 6.A N VAL 46.A O no hydrogen 2.863 N/A SER 7.A OG ASP 8.A OD2 no hydrogen 2.759 N/A SER 7.A OG SER 48.A O no hydrogen 3.347 N/A SER 7.A OG SER 48.A OG no hydrogen 2.803 N/A ASP 8.A N GLY 49.A O no hydrogen 2.985 N/A THR 9.A OG1 ILE 51.A O no hydrogen 2.840 N/A HIS 10.A N ASP 50.A O no hydrogen 2.947 N/A HIS 10.A ND1 ASN 53.A OD1 no hydrogen 2.725 N/A PHE 11.A N ILE 51.A O no hydrogen 2.841 N/A ARG 12.A N ASN 25.A OD1 no hydrogen 3.028 N/A ARG 12.A NE GLU 59.A OE2 no hydrogen 2.921 N/A ARG 12.A NH2 GLU 59.A OE2 no hydrogen 3.172 N/A ARG 14.A N GLU 58.A OE2 no hydrogen 3.245 N/A ARG 14.A NH2 GLN 65.A OE1 no hydrogen 2.973 N/A GLU 16.A N SER 13.A O no hydrogen 2.919 N/A LEU 18.A N ILE 22.A O no hydrogen 2.819 N/A GLY 20.A N LYS 17.A O no hydrogen 3.000 N/A PHE 21.A N LEU 18.A O no hydrogen 3.164 N/A ILE 22.A N LEU 18.A O no hydrogen 2.986 N/A VAL 24.A N ILE 22.A O no hydrogen 2.850 N/A ASN 25.A ND2 ARG 12.A O no hydrogen 3.034 N/A ASN 25.A ND2 SER 13.A O no hydrogen 3.295 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 3.225 N/A ALA 27.A N ASP 23.A O no hydrogen 2.889 N/A ASN 28.A N VAL 24.A O no hydrogen 2.819 N/A ASN 28.A ND2 THR 215.A OG1 no hydrogen 2.622 N/A ALA 29.A N ASN 25.A O no hydrogen 2.995 N/A ASP 30.A N ALA 26.A O no hydrogen 2.876 N/A VAL 31.A N ALA 27.A O no hydrogen 2.996 N/A VAL 32.A N ASN 28.A O no hydrogen 2.904 N/A SER 33.A N ALA 29.A O no hydrogen 3.040 N/A GLN 34.A N ASP 30.A O no hydrogen 2.816 N/A LEU 35.A N VAL 31.A O no hydrogen 2.936 N/A ASN 36.A N VAL 32.A O no hydrogen 2.943 N/A ALA 37.A N GLN 34.A O no hydrogen 3.133 N/A LEU 38.A N LEU 35.A O no hydrogen 3.321 N/A ARG 41.A NH2 ASN 71.A O no hydrogen 3.227 N/A ASP 43.A N LEU 2.A O no hydrogen 2.679 N/A VAL 45.A N PRO 73.A O no hydrogen 2.968 N/A VAL 46.A N ALA 4.A O no hydrogen 2.795 N/A VAL 47.A N TYR 75.A O no hydrogen 2.884 N/A SER 48.A N ILE 6.A O no hydrogen 3.135 N/A SER 48.A OG SER 7.A OG no hydrogen 2.803 N/A GLY 49.A N VAL 47.A O no hydrogen 2.978 N/A ILE 51.A N ASP 82.A OD2 no hydrogen 3.044 N/A VAL 52.A N ASP 82.A OD1 no hydrogen 3.392 N/A ASN 53.A N PHE 11.A O no hydrogen 2.984 N/A CYS 54.A N GLU 59.A OE1 no hydrogen 2.746 N/A CYS 54.A SG GLU 59.A OE2 no hydrogen 3.376 N/A ARG 56.A N GLU 59.A OE1 no hydrogen 3.083 N/A GLU 59.A N ARG 56.A O no hydrogen 3.085 N/A TYR 60.A N ARG 56.A O no hydrogen 3.204 N/A TYR 60.A OH ASP 82.A OD1 no hydrogen 2.639 N/A GLN 61.A N PRO 57.A O no hydrogen 2.956 N/A VAL 62.A N GLU 58.A O no hydrogen 3.366 N/A ALA 63.A N GLU 59.A O no hydrogen 2.894 N/A ARG 64.A N TYR 60.A O no hydrogen 2.802 N/A GLN 65.A N GLN 61.A O no hydrogen 3.148 N/A ILE 66.A N VAL 62.A O no hydrogen 2.878 N/A LEU 67.A N ALA 63.A O no hydrogen 2.793 N/A GLY 68.A N ARG 64.A O no hydrogen 2.869 N/A SER 69.A N ILE 66.A O no hydrogen 3.046 N/A SER 69.A OG ILE 66.A O no hydrogen 2.677 N/A LEU 70.A N LEU 67.A O no hydrogen 3.208 N/A TYR 72.A OH LEU 35.A O no hydrogen 2.663 N/A TYR 75.A N VAL 45.A O no hydrogen 2.926 N/A ILE 77.A N VAL 47.A O no hydrogen 3.154 N/A GLY 79.A N ASP 82.A OD2 no hydrogen 2.885 N/A HIS 81.A N ASP 50.A OD1 no hydrogen 2.823 N/A HIS 81.A ND1 ASN 53.A O no hydrogen 2.723 N/A ASP 82.A N GLY 79.A O no hydrogen 3.048 N/A ASP 83.A N TYR 60.A OH no hydrogen 2.860 N/A LYS 84.A NZ ASP 120.A OD1 no hydrogen 2.807 N/A LYS 84.A NZ SER 122.A O no hydrogen 2.723 N/A LYS 84.A NZ SER 122.A OG no hydrogen 3.221 N/A LEU 86.A N ASP 83.A OD2 no hydrogen 3.202 N/A PHE 87.A N ASP 83.A O no hydrogen 2.773 N/A LEU 88.A N LYS 84.A O no hydrogen 2.993 N/A GLU 89.A N ALA 85.A O no hydrogen 2.924 N/A TYR 90.A N LEU 86.A O no hydrogen 2.915 N/A LEU 91.A N PHE 87.A O no hydrogen 2.829 N/A GLN 92.A N LEU 88.A O no hydrogen 3.210 N/A GLN 92.A NE2 PRO 96.A O no hydrogen 3.282 N/A LEU 94.A N LEU 91.A O no hydrogen 2.782 N/A CYS 95.A N LEU 91.A O no hydrogen 3.184 N/A CYS 95.A N GLN 92.A O no hydrogen 2.945 N/A CYS 95.A SG LEU 74.A O no hydrogen 3.357 N/A LEU 98.A N CYS 95.A O no hydrogen 3.124 N/A GLY 99.A N PRO 96.A O no hydrogen 3.339 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 2.818 N/A ASN 104.A N ASP 101.A O no hydrogen 2.986 N/A CYS 107.A N PHE 118.A O no hydrogen 3.112 N/A VAL 109.A N LEU 116.A O no hydrogen 2.756 N/A ARG 115.A N PRO 150.A O no hydrogen 2.795 N/A ARG 115.A NH2 GLY 146.A O no hydrogen 2.937 N/A LEU 116.A N VAL 109.A O no hydrogen 2.824 N/A LEU 117.A N THR 152.A O no hydrogen 2.868 N/A PHE 118.A N CYS 107.A O no hydrogen 2.897 N/A ILE 119.A N PHE 154.A O no hydrogen 3.063 N/A SER 121.A OG HIS 157.A ND1 no hydrogen 2.818 N/A SER 122.A N ASP 120.A OD2 no hydrogen 3.034 N/A SER 122.A OG ASP 120.A OD2 no hydrogen 2.686 N/A LYS 128.A N THR 126.A OG1 no hydrogen 3.226 N/A LYS 128.A NZ GLU 173.A OE2 no hydrogen 3.218 N/A GLY 129.A N ALA 171.A O no hydrogen 3.141 N/A TRP 130.A N SER 121.A O no hydrogen 2.882 N/A THR 132.A OG1 THR 135.A OG1 no hydrogen 2.865 N/A THR 135.A N THR 132.A OG1 no hydrogen 3.093 N/A THR 135.A OG1 THR 132.A OG1 no hydrogen 2.865 N/A ILE 136.A N THR 132.A O no hydrogen 2.950 N/A SER 137.A N ASP 133.A O no hydrogen 3.163 N/A TRP 138.A N GLU 134.A O no hydrogen 3.047 N/A LEU 139.A N THR 135.A O no hydrogen 2.893 N/A GLU 140.A N ILE 136.A O no hydrogen 2.961 N/A ALA 141.A N SER 137.A O no hydrogen 2.815 N/A GLN 142.A N TRP 138.A O no hydrogen 2.919 N/A LEU 143.A N LEU 139.A O no hydrogen 3.169 N/A PHE 144.A N GLU 140.A O no hydrogen 2.761 N/A GLU 145.A N ALA 141.A O no hydrogen 2.941 N/A LYS 149.A NZ ASP 110.A O no hydrogen 3.519 N/A LYS 149.A NZ PHE 112.A O no hydrogen 2.914 N/A ALA 151.A N SER 187.A O no hydrogen 2.678 N/A THR 152.A N ARG 115.A O no hydrogen 2.820 N/A ILE 153.A N ARG 190.A O no hydrogen 2.886 N/A PHE 154.A N LEU 117.A O no hydrogen 2.778 N/A MET 155.A N PHE 192.A O no hydrogen 3.042 N/A HIS 156.A ND1 SER 48.A O no hydrogen 2.922 N/A HIS 157.A N SER 121.A OG no hydrogen 2.939 N/A HIS 157.A ND1 SER 121.A OG no hydrogen 2.818 N/A HIS 157.A NE2 SER 127.A O no hydrogen 2.898 N/A LEU 162.A N ASP 168.A OD1 no hydrogen 2.912 N/A GLY 163.A N ASP 168.A OD2 no hydrogen 2.850 N/A ASN 164.A N ASP 168.A OD1 no hydrogen 3.213 N/A ALA 165.A N CYS 222.A O no hydrogen 2.768 N/A MET 167.A N ASN 164.A O no hydrogen 3.117 N/A ASP 168.A N ASN 164.A O no hydrogen 2.819 N/A ILE 170.A N MET 167.A O no hydrogen 3.127 N/A ALA 171.A N ASP 168.A O no hydrogen 3.130 N/A CYS 172.A N PRO 158.A O no hydrogen 3.036 N/A GLU 173.A N GLY 129.A O no hydrogen 2.866 N/A GLY 175.A N CYS 172.A O no hydrogen 2.960 N/A ARG 177.A N ASN 174.A O no hydrogen 2.983 N/A LEU 178.A N GLY 175.A O no hydrogen 2.941 N/A LEU 179.A N GLY 175.A O no hydrogen 3.166 N/A ALA 180.A N HIS 176.A O no hydrogen 2.984 N/A VAL 182.A N LEU 178.A O no hydrogen 3.036 N/A GLU 183.A N LEU 179.A O no hydrogen 3.002 N/A ARG 184.A N ALA 180.A O no hydrogen 3.161 N/A PHE 185.A N LEU 181.A O no hydrogen 2.912 N/A LEU 188.A N PHE 185.A O no hydrogen 3.059 N/A THR 189.A N ALA 151.A O no hydrogen 3.150 N/A ARG 190.A NE THR 189.A O no hydrogen 2.806 N/A ARG 190.A NH2 THR 189.A O no hydrogen 3.124 N/A ILE 191.A N LEU 208.A O no hydrogen 2.877 N/A PHE 192.A N ILE 153.A O no hydrogen 2.849 N/A CYS 193.A N SER 210.A O no hydrogen 2.783 N/A CYS 193.A SG HIS 157.A O no hydrogen 3.938 N/A HIS 195.A N ASP 8.A OD2 no hydrogen 2.975 N/A HIS 195.A NE2 ILE 170.A O no hydrogen 2.686 N/A ASN 196.A N GLY 194.A O no hydrogen 2.799 N/A HIS 197.A ND1 HIS 217.A O no hydrogen 2.934 N/A SER 198.A N LEU 212.A O no hydrogen 2.998 N/A THR 200.A N THR 211.A OG1 no hydrogen 3.225 N/A THR 202.A N ILE 209.A O no hydrogen 2.831 N/A TYR 204.A N ALA 207.A O no hydrogen 2.887 N/A TYR 204.A OH GLU 183.A OE1 no hydrogen 2.449 N/A ALA 207.A N TYR 204.A O no hydrogen 2.879 N/A LEU 208.A N THR 189.A O no hydrogen 2.950 N/A ILE 209.A N THR 202.A O no hydrogen 2.808 N/A SER 210.A N ILE 191.A O no hydrogen 2.930 N/A SER 210.A OG THR 200.A O no hydrogen 3.238 N/A SER 210.A OG THR 211.A O no hydrogen 3.149 N/A THR 211.A N THR 200.A O no hydrogen 2.783 N/A THR 211.A OG1 SER 198.A O no hydrogen 2.648 N/A THR 211.A OG1 THR 200.A O no hydrogen 3.429 N/A LEU 212.A N CYS 193.A O no hydrogen 2.864 N/A GLY 214.A N GLN 218.A OE1 no hydrogen 2.974 N/A THR 215.A N SER 7.A O no hydrogen 3.145 N/A HIS 217.A N HIS 217.A ND1 no hydrogen 2.903 N/A GLN 218.A N ASP 231.A O no hydrogen 2.921 N/A GLN 218.A NE2 GLY 214.A O no hydrogen 2.862 N/A GLN 218.A NE2 VAL 216.A O no hydrogen 2.910 N/A VAL 219.A N HIS 197.A O no hydrogen 2.942 N/A TYR 221.A OH LEU 162.A O no hydrogen 2.572 N/A ASP 227.A N ASP 225.A OD2 no hydrogen 3.208 N/A TYR 229.A N ASP 227.A O no hydrogen 2.854 N/A TYR 229.A OH ASP 225.A OD1 no hydrogen 2.740 N/A ASP 231.A N GLN 218.A O no hydrogen 2.880 N/A SER 233.A N ASP 231.A OD1 no hydrogen 2.924 N/A SER 233.A OG ASP 231.A OD1 no hydrogen 2.772 N/A CYS 237.A N HIS 252.A O no hydrogen 2.854 N/A CYS 237.A SG HIS 252.A O no hydrogen 3.888 N/A LEU 238.A N HIS 5.A O no hydrogen 3.075 N/A MET 239.A N TYR 250.A O no hydrogen 2.732 N/A HIS 240.A N LEU 3.A O no hydrogen 2.781 N/A ARG 241.A N VAL 248.A O no hydrogen 2.773 N/A ARG 241.A NH2 TYR 250.A OH no hydrogen 3.166 N/A GLN 242.A N MET 1.A O no hydrogen 2.938 N/A GLN 242.A NE2 THR 114.A OG1 no hydrogen 2.822 N/A VAL 243.A N GLN 246.A O no hydrogen 2.727 N/A GLN 246.A N VAL 243.A O no hydrogen 3.006 N/A VAL 248.A N ARG 241.A O no hydrogen 2.837 N/A TYR 250.A N MET 239.A O no hydrogen 2.811 N/A HIS 252.A N CYS 237.A O no hydrogen 2.729 N/A LEU 254.A N ALA 235.A O no hydrogen 2.974 N/A ALA 255.A N SER 253.A OG no hydrogen 3.211 N/A HIS 256.A NE2 ASP 30.A OD2 no hydrogen 2.608 N/A ASN 266.A N ASP 264.A OD1 no hydrogen 2.987 N/A ILE 267.A N ASP 264.A OD1 no hydrogen 3.170 N/A SER 268.A N ASP 264.A O no hydrogen 2.903 N/A CYS 269.A N GLU 265.A O no hydrogen 3.201 N/A