Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dtx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 30.A OE1 no hydrogen 3.040 N/A PHE 2.A N GLU 30.A OE2 no hydrogen 3.304 N/A LEU 5.A N PHE 2.A O no hydrogen 2.956 N/A ARG 6.A N SER 3.A O no hydrogen 3.114 N/A ARG 6.A NH1 SER 3.A O no hydrogen 2.820 N/A ASP 7.A N GLY 31.A O no hydrogen 2.796 N/A LYS 8.A N LEU 5.A O no hydrogen 3.160 N/A LYS 8.A NZ ASP 4.A O no hydrogen 3.014 N/A VAL 10.A N LYS 33.A O no hydrogen 2.864 N/A ILE 11.A N VAL 76.A O no hydrogen 2.918 N/A VAL 12.A N ILE 35.A O no hydrogen 2.924 N/A THR 13.A N VAL 78.A O no hydrogen 2.982 N/A GLY 14.A N LEU 37.A O no hydrogen 2.833 N/A ALA 15.A N ASP 36.A OD2 no hydrogen 2.885 N/A SER 16.A OG ASP 36.A OD1 no hydrogen 3.152 N/A SER 16.A OG SER 38.A OG no hydrogen 2.715 N/A SER 16.A OG HIS 40.A O no hydrogen 2.583 N/A ARG 21.A N MET 17.A O no hydrogen 3.023 N/A ARG 21.A NH2 SER 16.A O no hydrogen 3.557 N/A ARG 21.A NH2 PRO 42.A O no hydrogen 3.061 N/A ALA 22.A N GLY 18.A O no hydrogen 3.014 N/A ILE 23.A N ILE 19.A O no hydrogen 2.816 N/A ALA 24.A N GLY 20.A O no hydrogen 2.963 N/A GLU 25.A N ARG 21.A O no hydrogen 2.900 N/A ARG 26.A N ALA 22.A O no hydrogen 2.979 N/A ARG 26.A NE GLU 30.A OE2 no hydrogen 2.779 N/A ARG 26.A NH2 GLU 30.A OE2 no hydrogen 2.855 N/A PHE 27.A N ILE 23.A O no hydrogen 3.061 N/A VAL 28.A N ALA 24.A O no hydrogen 2.978 N/A ASP 29.A N GLU 25.A O no hydrogen 2.883 N/A GLU 30.A N ARG 26.A O no hydrogen 2.962 N/A GLU 30.A N PHE 27.A O no hydrogen 3.065 N/A GLY 31.A N VAL 28.A O no hydrogen 2.877 N/A SER 32.A N PHE 27.A O no hydrogen 3.000 N/A SER 32.A OG LEU 5.A O no hydrogen 2.815 N/A SER 32.A OG PHE 27.A O no hydrogen 3.393 N/A LYS 33.A N LYS 8.A O no hydrogen 2.849 N/A ILE 35.A N VAL 10.A O no hydrogen 2.880 N/A ASP 36.A N ASP 48.A O no hydrogen 2.872 N/A LEU 37.A N VAL 12.A O no hydrogen 2.961 N/A SER 38.A N ILE 50.A O no hydrogen 3.421 N/A SER 38.A OG SER 16.A OG no hydrogen 2.715 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 3.016 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.339 N/A SER 38.A OG HIS 40.A O no hydrogen 2.808 N/A TYR 47.A OH ALA 15.A O no hydrogen 2.648 N/A ASP 48.A N VAL 34.A O no hydrogen 2.907 N/A HIS 49.A N ASP 48.A OD1 no hydrogen 2.733 N/A HIS 49.A ND1 ASP 36.A OD1 no hydrogen 3.030 N/A ILE 50.A N ASP 36.A O no hydrogen 2.918 N/A CYS 52.A N SER 38.A O no hydrogen 2.861 N/A CYS 52.A SG SER 63.A OG no hydrogen 3.593 N/A ASP 53.A N GLN 59.A OE1 no hydrogen 2.817 N/A THR 55.A N ASP 53.A OD1 no hydrogen 2.929 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.827 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 3.364 N/A ASN 56.A N ASP 53.A O no hydrogen 3.003 N/A GLN 59.A N ASN 56.A OD1 no hydrogen 3.101 N/A VAL 60.A N ASN 56.A O no hydrogen 2.958 N/A LYS 61.A N PRO 57.A O no hydrogen 2.894 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.882 N/A ALA 62.A N ASP 58.A O no hydrogen 2.925 N/A SER 63.A N GLN 59.A O no hydrogen 2.916 N/A SER 63.A OG GLN 59.A O no hydrogen 2.838 N/A ILE 64.A N VAL 60.A O no hydrogen 3.022 N/A ASP 65.A N LYS 61.A O no hydrogen 2.834 N/A HIS 66.A N ALA 62.A O no hydrogen 2.945 N/A ILE 67.A N SER 63.A O no hydrogen 2.975 N/A PHE 68.A N ILE 64.A O no hydrogen 3.002 N/A LYS 69.A N ASP 65.A O no hydrogen 3.061 N/A GLU 70.A N HIS 66.A O no hydrogen 2.886 N/A TYR 71.A N ILE 67.A O no hydrogen 2.829 N/A TYR 71.A OH ASP 48.A OD2 no hydrogen 2.699 N/A GLY 72.A N PHE 68.A O no hydrogen 2.761 N/A SER 75.A N VAL 9.A O no hydrogen 2.971 N/A VAL 76.A N VAL 9.A O no hydrogen 3.127 N/A LEU 77.A N SER 126.A O.A no hydrogen 3.159 N/A LEU 77.A N SER 126.A O.B no hydrogen 3.124 N/A VAL 78.A N ILE 11.A O no hydrogen 2.775 N/A ASN 79.A N VAL 128.A O no hydrogen 2.942 N/A ASN 79.A ND2 SER 112.A OG no hydrogen 3.150 N/A ASN 79.A ND2 ASN 129.A OD1 no hydrogen 2.849 N/A ASN 80.A N THR 13.A OG1 no hydrogen 2.881 N/A ASN 80.A ND2 THR 13.A O no hydrogen 3.456 N/A ASN 80.A ND2 GLY 14.A O no hydrogen 3.066 N/A ALA 81.A N THR 13.A OG1 no hydrogen 3.049 N/A ILE 83.A N ASN 104.A OD1 no hydrogen 2.882 N/A GLY 87.A N ASN 141.A O no hydrogen 2.854 N/A LYS 88.A NZ ASN 141.A OD1 no hydrogen 2.918 N/A SER 91.A N LYS 88.A O no hydrogen 2.857 N/A SER 91.A OG LYS 88.A O no hydrogen 3.026 N/A MET 92.A N LYS 88.A O no hydrogen 2.971 N/A GLU 96.A N SER 93.A OG no hydrogen 3.071 N/A TRP 97.A N SER 93.A O no hydrogen 3.113 N/A TRP 97.A NE1 SER 143.A OG no hydrogen 2.851 N/A ARG 98.A N MET 94.A O no hydrogen 2.948 N/A ARG 99.A N GLY 95.A O no hydrogen 2.855 N/A ARG 99.A NH1 GLU 96.A OE2 no hydrogen 3.474 N/A ILE 100.A N GLU 96.A O no hydrogen 3.058 N/A ILE 101.A N TRP 97.A O no hydrogen 3.280 N/A ASP 102.A N ARG 98.A O no hydrogen 2.788 N/A VAL 103.A N ARG 99.A O no hydrogen 3.009 N/A ASN 104.A N ILE 100.A O no hydrogen 2.945 N/A ASN 104.A ND2 ILE 83.A O no hydrogen 3.017 N/A ASN 104.A ND2 SER 148.A OG no hydrogen 3.073 N/A LEU 105.A N ILE 101.A O no hydrogen 2.866 N/A PHE 106.A N ILE 101.A O no hydrogen 3.112 N/A GLY 107.A N ASP 102.A O no hydrogen 2.963 N/A TYR 108.A OH ILE 130.A O no hydrogen 2.669 N/A TYR 109.A N LEU 105.A O no hydrogen 3.011 N/A TYR 110.A N PHE 106.A O no hydrogen 2.812 N/A ALA 111.A N GLY 107.A O no hydrogen 3.081 N/A SER 112.A N TYR 108.A O no hydrogen 3.023 N/A SER 112.A OG TYR 108.A O no hydrogen 2.729 N/A LYS 113.A N TYR 109.A O no hydrogen 2.827 N/A PHE 114.A N TYR 110.A O no hydrogen 3.060 N/A ALA 115.A N ALA 111.A O no hydrogen 2.954 N/A ILE 116.A N SER 112.A O no hydrogen 2.954 N/A TYR 118.A OH ASP 65.A OD1 no hydrogen 2.544 N/A MET 119.A N ALA 115.A O no hydrogen 2.902 N/A ILE 120.A N ILE 116.A O no hydrogen 2.989 N/A ARG 121.A N TYR 118.A O no hydrogen 2.987 N/A SER 122.A N MET 119.A O no hydrogen 2.901 N/A SER 126.A N.A SER 75.A O no hydrogen 2.922 N/A SER 126.A N.B SER 75.A O no hydrogen 2.929 N/A SER 126.A OG.A LEU 226.A O no hydrogen 3.235 N/A SER 126.A OG.B ALA 227.A O no hydrogen 2.987 N/A ILE 127.A N ARG 168.A O no hydrogen 2.913 N/A VAL 128.A N LEU 77.A O no hydrogen 2.903 N/A ASN 129.A N ASN 170.A O no hydrogen 2.796 N/A ASN 129.A ND2 THR 156.A OG1 no hydrogen 2.910 N/A ILE 130.A N ASN 79.A O no hydrogen 2.854 N/A SER 131.A N VAL 172.A O no hydrogen 2.756 N/A SER 131.A OG LYS 149.A O no hydrogen 2.946 N/A VAL 133.A N PRO 174.A O no hydrogen 2.813 N/A GLN 134.A N SER 132.A OG no hydrogen 2.870 N/A ALA 135.A N SER 132.A O no hydrogen 2.970 N/A SER 136.A N.A VAL 133.A O no hydrogen 2.931 N/A SER 136.A N.B VAL 133.A O no hydrogen 2.935 N/A SER 136.A OG.B TYR 240.A OH no hydrogen 2.601 N/A ILE 137.A N VAL 133.A O no hydrogen 3.158 N/A THR 139.A N GLN 134.A OE1 no hydrogen 2.997 N/A THR 139.A OG1 GLN 134.A OE1 no hydrogen 2.767 N/A VAL 146.A N ALA 142.A O no hydrogen 2.777 N/A THR 147.A N SER 143.A O no hydrogen 2.898 N/A THR 147.A OG1 SER 143.A O no hydrogen 2.830 N/A SER 148.A N ALA 144.A O no hydrogen 2.877 N/A SER 148.A OG ALA 144.A O no hydrogen 3.462 N/A SER 148.A OG TYR 145.A O no hydrogen 2.752 N/A LYS 149.A N TYR 145.A O no hydrogen 2.994 N/A LYS 149.A NZ ILE 130.A O no hydrogen 2.978 N/A LYS 149.A NZ SER 131.A O no hydrogen 3.222 N/A HIS 150.A N VAL 146.A O no hydrogen 3.130 N/A HIS 150.A ND1 VAL 146.A O no hydrogen 2.925 N/A ALA 151.A N THR 147.A O no hydrogen 2.980 N/A VAL 152.A N SER 148.A O no hydrogen 2.964 N/A ILE 153.A N LYS 149.A O no hydrogen 3.405 N/A GLY 154.A N HIS 150.A O no hydrogen 3.266 N/A LEU 155.A N ALA 151.A O no hydrogen 2.921 N/A THR 156.A N VAL 152.A O no hydrogen 2.892 N/A THR 156.A OG1 VAL 152.A O no hydrogen 2.783 N/A LYS 157.A N ILE 153.A O no hydrogen 2.987 N/A SER 158.A N GLY 154.A O no hydrogen 3.012 N/A SER 158.A OG GLY 154.A O no hydrogen 3.042 N/A ILE 159.A N LEU 155.A O no hydrogen 2.937 N/A ALA 160.A N THR 156.A O no hydrogen 3.003 N/A LEU 161.A N LYS 157.A O no hydrogen 2.914 N/A ASP 162.A N SER 158.A O no hydrogen 2.855 N/A TYR 163.A N ILE 159.A O no hydrogen 3.026 N/A ALA 164.A N ALA 160.A O no hydrogen 3.090 N/A LEU 167.A N TYR 163.A O no hydrogen 3.202 N/A ARG 168.A N PRO 125.A O no hydrogen 3.233 N/A ARG 168.A NH1 LEU 226.A O no hydrogen 2.937 N/A ARG 168.A NH1 ILE 234.A O no hydrogen 3.137 N/A ARG 168.A NH2 LEU 226.A O no hydrogen 2.998 N/A CYS 169.A N THR 235.A OG1 no hydrogen 3.097 N/A CYS 169.A SG THR 156.A O no hydrogen 3.678 N/A ASN 170.A N ILE 127.A O no hydrogen 3.034 N/A ASN 170.A ND2 ILE 234.A O no hydrogen 2.969 N/A ALA 171.A N THR 237.A O no hydrogen 2.843 N/A VAL 172.A N ASN 129.A O no hydrogen 2.882 N/A CYS 173.A N LEU 239.A O no hydrogen 2.886 N/A CYS 173.A SG SER 132.A O no hydrogen 3.465 N/A ALA 175.A N VAL 241.A O no hydrogen 3.064 N/A THR 176.A N HIS 208.A NE2 no hydrogen 3.252 N/A ASP 178.A N GLY 214.A O no hydrogen 2.741 N/A VAL 182.A N THR 179.A OG1 no hydrogen 3.200 N/A ARG 183.A N THR 179.A O no hydrogen 2.914 N/A ARG 183.A NE ASP 178.A OD1 no hydrogen 2.967 N/A ARG 183.A NH2 ASP 178.A OD1 no hydrogen 3.257 N/A ARG 183.A NH2 ASP 178.A OD2 no hydrogen 2.837 N/A LYS 184.A N PRO 180.A O no hydrogen 2.868 N/A ALA 185.A N LEU 181.A O no hydrogen 2.932 N/A ALA 186.A N VAL 182.A O no hydrogen 2.953 N/A GLU 187.A N ARG 183.A O no hydrogen 2.854 N/A LEU 188.A N LYS 184.A O no hydrogen 2.882 N/A GLU 189.A N ALA 186.A O no hydrogen 2.797 N/A VAL 190.A N ALA 186.A O no hydrogen 2.748 N/A GLY 191.A N GLU 187.A O no hydrogen 2.825 N/A MET 195.A N ASP 193.A OD1 no hydrogen 2.687 N/A ARG 196.A N ASP 193.A OD1 no hydrogen 3.404 N/A ILE 197.A N ASP 193.A O no hydrogen 2.769 N/A GLU 198.A N PRO 194.A O no hydrogen 3.126 N/A LYS 199.A N MET 195.A O no hydrogen 3.244 N/A LYS 200.A N ARG 196.A O no hydrogen 3.146 N/A LYS 200.A NZ GLU 189.A OE2 no hydrogen 3.028 N/A LYS 200.A NZ GLU 203.A OE1 no hydrogen 2.904 N/A ILE 201.A N ILE 197.A O no hydrogen 2.976 N/A SER 202.A N GLU 198.A O no hydrogen 2.782 N/A SER 202.A OG HIS 206.A NE2 no hydrogen 3.015 N/A GLU 203.A N LYS 199.A O no hydrogen 2.901 N/A TRP 204.A N LYS 200.A O no hydrogen 3.036 N/A GLY 205.A N ILE 201.A O no hydrogen 2.841 N/A HIS 206.A N SER 202.A O no hydrogen 2.880 N/A GLU 207.A N TRP 204.A O no hydrogen 2.958 N/A HIS 208.A N GLY 205.A O no hydrogen 3.090 N/A HIS 208.A ND1 TRP 204.A O no hydrogen 2.897 N/A MET 210.A N GLY 243.A O no hydrogen 3.064 N/A GLN 211.A N HIS 208.A O no hydrogen 2.804 N/A GLN 211.A NE2 HIS 206.A O no hydrogen 3.241 N/A GLN 211.A NE2 PRO 209.A O no hydrogen 3.507 N/A ARG 212.A NH1 GLU 218.A OE2 no hydrogen 2.768 N/A ARG 212.A NH2 ILE 213.A O no hydrogen 3.219 N/A ARG 212.A NH2 GLU 218.A OE1 no hydrogen 2.958 N/A ARG 212.A NH2 GLU 218.A OE2 no hydrogen 3.491 N/A GLY 214.A N THR 176.A O no hydrogen 2.758 N/A LYS 215.A N GLU 218.A OE1 no hydrogen 2.780 N/A GLU 218.A N LYS 215.A O no hydrogen 2.829 N/A ALA 220.A N PRO 216.A O no hydrogen 2.996 N/A SER 221.A N GLN 217.A O no hydrogen 2.963 N/A SER 221.A OG GLN 217.A O no hydrogen 3.212 N/A VAL 223.A N VAL 219.A O no hydrogen 3.071 N/A ALA 224.A N ALA 220.A O no hydrogen 2.965 N/A PHE 225.A N SER 221.A O no hydrogen 3.033 N/A LEU 226.A N ALA 222.A O no hydrogen 2.980 N/A ALA 227.A N VAL 223.A O no hydrogen 2.917 N/A SER 228.A N ALA 224.A O no hydrogen 3.044 N/A SER 228.A N PHE 225.A O no hydrogen 3.136 N/A SER 228.A OG ALA 224.A O no hydrogen 3.531 N/A SER 228.A OG PHE 225.A O no hydrogen 2.722 N/A ARG 229.A N ASP 4.A OD2 no hydrogen 2.964 N/A GLU 230.A N SER 228.A OG no hydrogen 3.174 N/A ALA 231.A N SER 228.A O no hydrogen 3.052 N/A SER 232.A N ARG 229.A O no hydrogen 3.064 N/A SER 232.A OG ARG 229.A O no hydrogen 3.136 N/A ILE 234.A N ALA 231.A O no hydrogen 2.895 N/A THR 235.A OG1 CYS 169.A O no hydrogen 3.531 N/A GLY 236.A N CYS 169.A O no hydrogen 2.750 N/A THR 237.A N ASN 170.A OD1 no hydrogen 3.105 N/A LEU 239.A N ALA 171.A O no hydrogen 2.906 N/A TYR 240.A OH SER 136.A OG.B no hydrogen 2.601 N/A VAL 241.A N CYS 173.A O no hydrogen 3.015 N/A GLY 244.A N ASP 242.A OD2 no hydrogen 2.864 N/A LEU 245.A N ASP 242.A O no hydrogen 2.887 N/A SER 246.A N ASP 242.A OD1 no hydrogen 2.902 N/A SER 246.A OG ASP 242.A OD1 no hydrogen 2.655 N/A ILE 247.A N GLY 244.A O no hydrogen 3.161 N/A ARG 248.A N LEU 245.A O no hydrogen 3.259 N/A ARG 248.A NH1 GLU 207.A OE2 no hydrogen 2.882 N/A