Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 211.A O no hydrogen 2.609 N/A SER 6.A N LYS 3.A O no hydrogen 3.303 N/A SER 6.A N ASN 211.A O no hydrogen 3.424 N/A SER 6.A OG LYS 3.A O no hydrogen 2.456 N/A ILE 8.A N VAL 213.A O no hydrogen 2.708 N/A TYR 10.A N VAL 215.A O no hydrogen 3.062 N/A TYR 10.A OH THR 12.A OG1 no hydrogen 2.925 N/A LEU 11.A N GLU 36.A O no hydrogen 2.994 N/A THR 12.A OG1 TYR 10.A OH no hydrogen 2.925 N/A THR 12.A OG1 SER 54.A OG no hydrogen 2.589 N/A ALA 13.A N GLY 38.A O no hydrogen 2.778 N/A GLY 14.A N THR 21.A OG1 no hydrogen 2.989 N/A SER 20.A N ASP 17.A OD1 no hydrogen 2.730 N/A SER 20.A OG ASP 17.A OD1 no hydrogen 2.549 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 3.223 N/A THR 21.A N ASP 17.A O no hydrogen 3.001 N/A THR 21.A OG1 THR 12.A O no hydrogen 3.380 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.306 N/A LEU 22.A N LYS 18.A O no hydrogen 3.048 N/A ASN 23.A N GLN 19.A O no hydrogen 2.896 N/A ASN 23.A ND2 GLN 19.A OE1 no hydrogen 3.215 N/A PHE 24.A N SER 20.A O no hydrogen 2.859 N/A LEU 25.A N THR 21.A O no hydrogen 2.934 N/A LEU 26.A N LEU 22.A O no hydrogen 2.995 N/A ALA 27.A N ASN 23.A O no hydrogen 3.099 N/A LEU 28.A N PHE 24.A O no hydrogen 3.010 N/A LEU 28.A N LEU 25.A O no hydrogen 3.286 N/A ASP 29.A N LEU 25.A O no hydrogen 2.958 N/A TYR 31.A N LEU 28.A O no hydrogen 2.933 N/A TYR 31.A OH GLU 239.A OE2 no hydrogen 3.025 N/A ALA 32.A N ASP 29.A O no hydrogen 2.932 N/A GLY 33.A N LEU 7.A O no hydrogen 3.047 N/A ILE 35.A N PRO 82.A O no hydrogen 2.972 N/A GLU 36.A N PRO 9.A O no hydrogen 2.830 N/A LEU 37.A N VAL 84.A O no hydrogen 2.952 N/A GLY 38.A N LEU 11.A O no hydrogen 2.807 N/A ILE 39.A N MET 86.A O no hydrogen 2.721 N/A PHE 41.A N HIS 55.A ND1 no hydrogen 3.002 N/A SER 42.A OG ASP 43.A OD2 no hydrogen 2.807 N/A ILE 45.A N ASP 43.A O no hydrogen 2.739 N/A ALA 46.A N TYR 88.A OH no hydrogen 3.021 N/A ASP 47.A N PRO 44.A O no hydrogen 3.078 N/A LYS 49.A NZ GLU 53.A OE1 no hydrogen 3.001 N/A GLN 52.A N GLY 48.A O no hydrogen 2.942 N/A GLU 53.A N LYS 49.A O no hydrogen 3.173 N/A SER 54.A N THR 50.A O no hydrogen 3.359 N/A SER 54.A N ILE 51.A O no hydrogen 2.983 N/A SER 54.A OG THR 12.A OG1 no hydrogen 2.589 N/A SER 54.A OG ILE 51.A O no hydrogen 2.632 N/A HIS 55.A N ILE 51.A O no hydrogen 3.174 N/A TYR 56.A N GLN 52.A O no hydrogen 3.146 N/A ARG 57.A N GLU 53.A O no hydrogen 3.011 N/A ARG 57.A NE ASP 15.A OD2 no hydrogen 2.847 N/A ARG 57.A NH2 ASP 15.A OD1 no hydrogen 3.010 N/A ALA 58.A N SER 54.A O no hydrogen 2.909 N/A LEU 59.A N HIS 55.A O no hydrogen 3.056 N/A LYS 60.A N TYR 56.A O no hydrogen 2.863 N/A ASN 61.A N ARG 57.A O no hydrogen 2.938 N/A GLY 62.A N LEU 59.A O no hydrogen 2.812 N/A PHE 63.A N ALA 58.A O no hydrogen 3.072 N/A LYS 64.A N GLU 67.A OE2 no hydrogen 3.039 N/A ARG 66.A NE GLU 103.A OE1 no hydrogen 2.889 N/A ARG 66.A NE GLU 103.A OE2 no hydrogen 3.377 N/A GLU 67.A N LYS 64.A O no hydrogen 2.704 N/A ALA 68.A N LEU 65.A O no hydrogen 3.163 N/A PHE 69.A N ARG 66.A O no hydrogen 3.029 N/A TRP 70.A N ARG 66.A O no hydrogen 3.273 N/A ILE 71.A N GLU 67.A O no hydrogen 3.102 N/A VAL 72.A N ALA 68.A O no hydrogen 3.009 N/A LYS 73.A N PHE 69.A O no hydrogen 2.784 N/A ALA 74.A N TRP 70.A O no hydrogen 3.006 N/A PHE 75.A N ILE 71.A O no hydrogen 2.925 N/A ARG 76.A N VAL 72.A O no hydrogen 2.870 N/A ARG 76.A NE GLY 108.A O no hydrogen 3.057 N/A ARG 76.A NH1 SER 79.A O no hydrogen 3.009 N/A ARG 76.A NH1 THR 81.A O no hydrogen 2.891 N/A ARG 76.A NH2 THR 81.A O no hydrogen 2.887 N/A ARG 76.A NH2 GLY 108.A O no hydrogen 3.211 N/A ARG 77.A N ALA 74.A O no hydrogen 3.195 N/A HIS 78.A N PHE 75.A O no hydrogen 2.941 N/A HIS 78.A ND1 ALA 74.A O no hydrogen 3.296 N/A SER 79.A N PHE 75.A O no hydrogen 2.992 N/A SER 79.A OG ASP 29.A OD1 no hydrogen 2.560 N/A SER 79.A OG ASP 29.A OD2 no hydrogen 3.271 N/A SER 79.A OG THR 81.A OG1 no hydrogen 2.917 N/A THR 81.A N SER 79.A OG no hydrogen 3.041 N/A THR 81.A OG1 ASP 29.A OD1 no hydrogen 3.534 N/A THR 81.A OG1 ASP 29.A OD2 no hydrogen 2.410 N/A THR 81.A OG1 SER 79.A OG no hydrogen 2.917 N/A ILE 83.A N ASP 110.A OD2 no hydrogen 2.748 N/A VAL 84.A N ILE 35.A O no hydrogen 2.933 N/A LEU 85.A N GLY 111.A O no hydrogen 3.084 N/A MET 86.A N LEU 37.A O no hydrogen 2.745 N/A THR 87.A N LEU 113.A O no hydrogen 2.937 N/A THR 87.A OG1 TYR 88.A O no hydrogen 2.831 N/A TYR 88.A OH ASP 47.A OD1 no hydrogen 2.821 N/A TYR 89.A N ASP 116.A OD1 no hydrogen 2.708 N/A TYR 89.A OH HIS 121.A ND1 no hydrogen 3.014 N/A TYR 93.A N TYR 89.A O no hydrogen 2.745 N/A ARG 94.A N ASN 90.A O no hydrogen 2.951 N/A ALA 95.A N PRO 91.A O no hydrogen 3.166 N/A GLY 96.A N TYR 93.A O no hydrogen 3.365 N/A ARG 98.A NH1 GLU 131.A OE2 no hydrogen 2.878 N/A ARG 98.A NH1 GLU 132.A OE2 no hydrogen 2.620 N/A ARG 98.A NH2 GLU 131.A OE2 no hydrogen 2.704 N/A PHE 100.A N GLY 96.A O no hydrogen 2.903 N/A LEU 101.A N VAL 97.A O no hydrogen 2.885 N/A ALA 102.A N ARG 98.A O no hydrogen 2.796 N/A GLU 103.A N ASN 99.A O no hydrogen 3.111 N/A ALA 104.A N PHE 100.A O no hydrogen 2.722 N/A LYS 105.A N LEU 101.A O no hydrogen 2.851 N/A LYS 105.A NZ GLY 133.A O no hydrogen 2.568 N/A ALA 106.A N ALA 102.A O no hydrogen 2.949 N/A SER 107.A N GLU 103.A O no hydrogen 3.008 N/A SER 107.A OG ALA 104.A O no hydrogen 2.651 N/A GLY 108.A N ALA 104.A O no hydrogen 3.225 N/A GLY 108.A N LYS 105.A O no hydrogen 2.906 N/A VAL 109.A N ALA 104.A O no hydrogen 3.028 N/A ASP 110.A N ILE 83.A O no hydrogen 2.980 N/A GLY 111.A N ILE 83.A O no hydrogen 3.165 N/A ILE 112.A N LYS 135.A O no hydrogen 2.915 N/A LEU 113.A N LEU 85.A O no hydrogen 2.873 N/A VAL 115.A N THR 87.A O no hydrogen 2.978 N/A LEU 117.A N VAL 114.A O no hydrogen 3.219 N/A HIS 121.A N PRO 118.A O no hydrogen 2.713 N/A ALA 122.A N PRO 118.A O no hydrogen 3.070 N/A ALA 122.A N VAL 119.A O no hydrogen 3.136 N/A PHE 125.A N HIS 121.A O no hydrogen 3.047 N/A THR 126.A N ALA 122.A O no hydrogen 2.975 N/A THR 126.A OG1 LYS 123.A O no hydrogen 2.788 N/A GLU 127.A N LYS 123.A O no hydrogen 3.132 N/A ILE 128.A N GLU 124.A O no hydrogen 2.982 N/A ALA 129.A N PHE 125.A O no hydrogen 2.990 N/A ARG 130.A N THR 126.A O no hydrogen 3.025 N/A GLU 131.A N GLU 127.A O no hydrogen 3.001 N/A GLU 132.A N ILE 128.A O no hydrogen 2.864 N/A GLY 133.A N ARG 130.A O no hydrogen 3.037 N/A ILE 134.A N ALA 129.A O no hydrogen 2.755 N/A LYS 135.A N ASP 110.A O no hydrogen 2.882 N/A THR 136.A N THR 157.A OG1 no hydrogen 2.795 N/A THR 136.A OG1 MET 155.A O no hydrogen 3.181 N/A THR 136.A OG1 THR 157.A OG1 no hydrogen 3.232 N/A VAL 137.A N ILE 112.A O no hydrogen 3.041 N/A ALA 140.A N TYR 161.A O no hydrogen 3.020 N/A ALA 141.A N THR 144.A OG1 no hydrogen 3.021 N/A THR 144.A N ALA 141.A O no hydrogen 2.888 N/A THR 144.A OG1 ALA 141.A O no hydrogen 3.197 N/A LEU 149.A N PRO 145.A O no hydrogen 3.092 N/A LYS 150.A N ASP 146.A O no hydrogen 3.089 N/A VAL 151.A N GLU 147.A O no hydrogen 3.244 N/A ILE 152.A N ARG 148.A O no hydrogen 2.784 N/A ASP 153.A N LEU 149.A O no hydrogen 2.793 N/A ASP 154.A N LYS 150.A O no hydrogen 3.005 N/A MET 155.A N VAL 151.A O no hydrogen 3.339 N/A MET 155.A N ILE 152.A O no hydrogen 3.265 N/A THR 156.A N ILE 152.A O no hydrogen 3.029 N/A THR 156.A OG1 ILE 152.A O no hydrogen 2.707 N/A THR 157.A N THR 136.A OG1 no hydrogen 3.147 N/A THR 157.A OG1 THR 136.A OG1 no hydrogen 3.232 N/A GLY 158.A N THR 136.A O no hydrogen 2.774 N/A VAL 160.A N LYS 189.A O no hydrogen 2.998 N/A TYR 161.A N PHE 138.A O no hydrogen 2.957 N/A LEU 162.A N ALA 191.A O no hydrogen 3.002 N/A VAL 163.A N ALA 140.A O no hydrogen 2.816 N/A SER 164.A N GLY 193.A O no hydrogen 3.397 N/A ALA 175.A N PRO 172.A O no hydrogen 2.987 N/A TYR 176.A N PRO 172.A O no hydrogen 3.145 N/A TYR 176.A OH SER 204.A OG no hydrogen 2.659 N/A ASP 177.A N LYS 173.A O no hydrogen 2.776 N/A LEU 178.A N THR 174.A O no hydrogen 3.189 N/A LEU 179.A N ALA 175.A O no hydrogen 3.030 N/A ARG 180.A N TYR 176.A O no hydrogen 2.984 N/A ARG 181.A N ASP 177.A O no hydrogen 3.026 N/A ARG 181.A NE ASP 177.A OD1 no hydrogen 3.015 N/A ARG 181.A NH1 THR 144.A O no hydrogen 2.684 N/A ARG 181.A NH1 ASP 146.A OD1 no hydrogen 3.370 N/A ARG 181.A NH2 THR 144.A O no hydrogen 3.567 N/A ALA 182.A N LEU 178.A O no hydrogen 2.905 N/A LYS 183.A N LEU 179.A O no hydrogen 2.848 N/A LYS 183.A NZ GLY 209.A O no hydrogen 2.705 N/A LYS 183.A NZ ASN 211.A OD1 no hydrogen 3.521 N/A ARG 184.A N ARG 180.A O no hydrogen 3.192 N/A ILE 185.A N ALA 182.A O no hydrogen 3.012 N/A CYS 186.A N ALA 182.A O no hydrogen 2.740 N/A ARG 187.A N ASP 153.A OD1 no hydrogen 2.858 N/A ARG 187.A N ASP 153.A OD2 no hydrogen 3.191 N/A ASN 188.A N ASP 153.A OD2 no hydrogen 2.989 N/A ASN 188.A ND2 ASP 153.A OD2 no hydrogen 3.078 N/A ASN 188.A ND2 THR 156.A O no hydrogen 2.797 N/A LYS 189.A NZ PHE 2.A O no hydrogen 2.847 N/A LYS 189.A NZ ASP 4.A OD2 no hydrogen 2.937 N/A VAL 190.A N ASN 211.A OD1 no hydrogen 2.826 N/A ALA 191.A N VAL 160.A O no hydrogen 3.004 N/A VAL 192.A N GLY 212.A O no hydrogen 3.075 N/A GLY 193.A N LEU 162.A O no hydrogen 2.680 N/A SER 197.A N HIS 201.A ND1 no hydrogen 3.040 N/A SER 197.A OG GLU 169.A OE1 no hydrogen 3.524 N/A LYS 198.A N HIS 201.A ND1 no hydrogen 3.198 N/A LYS 198.A NZ GLU 200.A OE1 no hydrogen 3.151 N/A ARG 199.A NH1 LEU 241.A O no hydrogen 2.940 N/A HIS 201.A N LYS 198.A O no hydrogen 2.986 N/A HIS 201.A NE2 GLU 169.A O no hydrogen 2.973 N/A VAL 203.A N ARG 199.A O no hydrogen 3.320 N/A SER 204.A N GLU 200.A O no hydrogen 2.907 N/A SER 204.A OG TYR 176.A OH no hydrogen 2.659 N/A LEU 205.A N HIS 201.A O no hydrogen 2.981 N/A LEU 206.A N VAL 202.A O no hydrogen 2.974 N/A LYS 207.A N VAL 203.A O no hydrogen 2.788 N/A GLU 208.A N SER 204.A O no hydrogen 2.815 N/A GLY 209.A N LEU 206.A O no hydrogen 2.946 N/A ALA 210.A N LEU 205.A O no hydrogen 3.061 N/A ASN 211.A ND2 ASP 4.A OD2 no hydrogen 3.041 N/A GLY 212.A N VAL 190.A O no hydrogen 3.326 N/A VAL 213.A N SER 6.A O no hydrogen 2.797 N/A VAL 214.A N VAL 192.A O no hydrogen 2.969 N/A VAL 215.A N ILE 8.A O no hydrogen 2.865 N/A VAL 220.A N GLY 216.A O no hydrogen 2.777 N/A LYS 221.A N SER 217.A O no hydrogen 2.973 N/A ILE 223.A N LEU 219.A O no hydrogen 3.029 N/A GLY 224.A N VAL 220.A O no hydrogen 2.834 N/A GLU 225.A N LYS 221.A O no hydrogen 3.345 N/A LYS 226.A N ILE 222.A O no hydrogen 2.753 N/A GLY 227.A N ILE 223.A O no hydrogen 2.956 N/A ARG 228.A NH1 ASP 17.A OD1 no hydrogen 2.914 N/A ALA 230.A N GLY 227.A O no hydrogen 3.251 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.509 N/A LEU 234.A N ALA 230.A O no hydrogen 2.960 N/A LEU 234.A N THR 231.A O no hydrogen 3.106 N/A LYS 235.A N THR 231.A O no hydrogen 3.310 N/A LYS 235.A NZ TYR 31.A OH no hydrogen 3.044 N/A LYS 236.A N GLU 232.A O no hydrogen 3.223 N/A LYS 237.A N PHE 233.A O no hydrogen 2.961 N/A LYS 237.A NZ GLU 240.A OE2 no hydrogen 3.132 N/A VAL 238.A N LEU 234.A O no hydrogen 3.038 N/A GLU 239.A N LYS 235.A O no hydrogen 2.945 N/A GLU 240.A N LYS 236.A O no hydrogen 2.924 N/A LEU 241.A N LYS 237.A O no hydrogen 3.001 N/A LEU 242.A N GLU 239.A O no hydrogen 3.158 N/A GLY 243.A N GLU 240.A O no hydrogen 2.977 N/A ILE 244.A N GLU 239.A O no hydrogen 2.845 N/A