Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ted_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.000 N/A SER 4.A OG ASP 1.A O no hydrogen 2.882 N/A GLY 6.A N GLU 9.A OE1 no hydrogen 2.703 N/A SER 8.A OG GLU 9.A OE1 no hydrogen 3.451 N/A SER 8.A OG GLU 9.A OE2 no hydrogen 3.324 N/A VAL 10.A N GLY 6.A O no hydrogen 2.958 N/A ARG 11.A N GLU 7.A O no hydrogen 2.841 N/A ALA 12.A N SER 8.A O no hydrogen 2.964 N/A LEU 13.A N GLU 9.A O no hydrogen 2.872 N/A TYR 14.A N VAL 10.A O no hydrogen 2.872 N/A LYS 15.A N ARG 11.A O no hydrogen 3.097 N/A ALA 16.A N ALA 12.A O no hydrogen 3.035 N/A ILE 17.A N LEU 13.A O no hydrogen 2.927 N/A LEU 18.A N TYR 14.A O no hydrogen 3.093 N/A LYS 19.A N LYS 15.A O no hydrogen 3.217 N/A LYS 19.A N ALA 16.A O no hydrogen 3.132 N/A LYS 19.A NZ TYR 187.A O no hydrogen 2.897 N/A LYS 19.A NZ SER 189.A OG no hydrogen 3.029 N/A PHE 20.A N ALA 16.A O no hydrogen 2.809 N/A GLY 21.A N ILE 17.A O no hydrogen 2.663 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.179 N/A LYS 24.A NZ ASP 49.A OD1 no hydrogen 2.732 N/A LYS 24.A NZ ASP 49.A OD2 no hydrogen 3.532 N/A ILE 26.A N LEU 23.A O no hydrogen 2.902 N/A GLU 29.A N ASP 28.A OD1 no hydrogen 2.799 N/A LEU 30.A N ILE 26.A O no hydrogen 3.013 N/A ILE 31.A N LEU 27.A O no hydrogen 2.929 N/A ALA 32.A N ASP 28.A O no hydrogen 3.112 N/A ASP 33.A N GLU 29.A O no hydrogen 3.019 N/A GLY 34.A N ILE 31.A O no hydrogen 3.159 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.986 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.690 N/A LEU 36.A N LEU 30.A O no hydrogen 3.104 N/A LYS 39.A NZ MET 2.A O no hydrogen 2.851 N/A LYS 39.A NZ SER 4.A O no hydrogen 2.821 N/A SER 40.A N ASP 3.A OD1 no hydrogen 2.822 N/A SER 40.A OG ASP 3.A OD2 no hydrogen 2.699 N/A LYS 43.A N SER 40.A OG no hydrogen 3.067 N/A LYS 43.A NZ ASP 3.A O no hydrogen 2.762 N/A TYR 44.A N SER 40.A O no hydrogen 3.105 N/A TYR 44.A OH PRO 37.A O no hydrogen 2.570 N/A GLY 45.A N PHE 41.A O no hydrogen 2.846 N/A GLU 46.A N GLU 42.A O no hydrogen 2.865 N/A THR 47.A N LYS 43.A O no hydrogen 2.889 N/A THR 47.A OG1 LYS 43.A O no hydrogen 2.775 N/A TYR 48.A N TYR 44.A O no hydrogen 2.854 N/A ASP 49.A N GLY 45.A O no hydrogen 3.050 N/A GLU 50.A N GLU 46.A O no hydrogen 2.923 N/A MET 51.A N THR 47.A O no hydrogen 2.835 N/A MET 52.A N TYR 48.A O no hydrogen 2.983 N/A GLU 53.A N ASP 49.A O no hydrogen 2.955 N/A ALA 54.A N GLU 50.A O no hydrogen 2.989 N/A ALA 55.A N MET 51.A O no hydrogen 2.966 N/A LYS 56.A N MET 52.A O no hydrogen 2.997 N/A ASP 57.A N GLU 53.A O no hydrogen 2.903 N/A CYS 58.A N ALA 54.A O no hydrogen 2.928 N/A CYS 58.A SG LEU 114.A O no hydrogen 3.482 N/A VAL 59.A N ALA 55.A O no hydrogen 2.935 N/A HIS 60.A N LYS 56.A O no hydrogen 2.958 N/A GLU 61.A N ASP 57.A O no hydrogen 2.975 N/A GLU 62.A N CYS 58.A O no hydrogen 3.062 N/A GLU 63.A N VAL 59.A O no hydrogen 2.908 N/A LYS 64.A N HIS 60.A O no hydrogen 3.076 N/A ASN 65.A N GLU 61.A O no hydrogen 2.877 N/A ARG 66.A N GLU 62.A O no hydrogen 2.814 N/A ARG 66.A NH1 LYS 106.A O no hydrogen 2.989 N/A ARG 66.A NH2 LYS 107.A O no hydrogen 3.137 N/A LYS 67.A N GLU 63.A O no hydrogen 3.040 N/A GLU 68.A N LYS 64.A O no hydrogen 3.143 N/A ILE 69.A N ASN 65.A O no hydrogen 3.001 N/A LEU 70.A N ARG 66.A O no hydrogen 2.945 N/A GLU 71.A N LYS 67.A O no hydrogen 2.903 N/A LYS 72.A N GLU 68.A O no hydrogen 3.208 N/A LEU 73.A N ILE 69.A O no hydrogen 2.972 N/A GLU 74.A N LEU 70.A O no hydrogen 2.784 N/A LYS 75.A N GLU 71.A O no hydrogen 3.329 N/A HIS 76.A N LYS 72.A O no hydrogen 3.392 N/A ALA 77.A N LEU 73.A O no hydrogen 2.981 N/A THR 78.A N GLU 74.A O no hydrogen 2.789 N/A THR 78.A OG1 GLU 74.A O no hydrogen 3.010 N/A ALA 79.A N LYS 75.A O no hydrogen 2.877 N/A TYR 80.A N HIS 76.A O no hydrogen 2.782 N/A TYR 80.A OH GLN 94.A OE1 no hydrogen 2.819 N/A ARG 81.A N ALA 77.A O no hydrogen 2.898 N/A ALA 82.A N THR 78.A O no hydrogen 3.339 N/A LEU 84.A N TYR 80.A O no hydrogen 3.114 N/A LYS 85.A N ARG 81.A O no hydrogen 2.898 N/A SER 86.A N ALA 82.A O no hydrogen 2.685 N/A SER 86.A OG ALA 82.A O no hydrogen 2.994 N/A SER 86.A OG LYS 83.A O no hydrogen 3.238 N/A SER 86.A OG GLU 88.A OE2 no hydrogen 2.767 N/A ILE 89.A N LYS 83.A O no hydrogen 3.406 N/A GLN 94.A NE2 ALA 91.A O no hydrogen 3.195 N/A ASN 98.A N THR 101.A OG1 no hydrogen 2.835 N/A ASN 98.A ND2 PRO 95.A O no hydrogen 2.827 N/A THR 101.A N ASN 98.A OD1 no hydrogen 3.013 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.971 N/A THR 101.A OG1 ASN 98.A O no hydrogen 2.889 N/A ARG 102.A N ASN 98.A O no hydrogen 2.922 N/A LEU 103.A N PRO 99.A O no hydrogen 3.083 N/A SER 104.A N LEU 100.A O no hydrogen 2.976 N/A LEU 105.A N THR 101.A O no hydrogen 3.027 N/A LYS 106.A N ARG 102.A O no hydrogen 3.148 N/A LYS 106.A NZ GLU 109.A OE2 no hydrogen 2.686 N/A LYS 107.A N LEU 103.A O no hydrogen 2.970 N/A LYS 107.A NZ GLU 74.A OE2 no hydrogen 3.457 N/A ARG 108.A N SER 104.A O no hydrogen 3.023 N/A GLU 109.A N LYS 106.A O no hydrogen 3.214 N/A PHE 115.A N LEU 123.A O no hydrogen 2.874 N/A PHE 117.A N VAL 120.A O no hydrogen 2.727 N/A LYS 118.A NZ GLU 50.A OE1 no hydrogen 3.346 N/A VAL 120.A N PHE 117.A O no hydrogen 3.067 N/A SER 122.A N ASN 116.A OD1 no hydrogen 3.180 N/A LEU 123.A N PHE 115.A O no hydrogen 2.849 N/A ASN 124.A N TYR 14.A OH no hydrogen 2.847 N/A ALA 125.A N VAL 113.A O no hydrogen 2.880 N/A SER 127.A N ASN 124.A OD1 no hydrogen 2.906 N/A LEU 128.A N ASN 124.A O no hydrogen 3.082 N/A LEU 129.A N ALA 125.A O no hydrogen 3.075 N/A SER 130.A N GLU 126.A O no hydrogen 2.885 N/A SER 130.A OG GLU 126.A O no hydrogen 3.057 N/A SER 130.A OG SER 127.A O no hydrogen 3.472 N/A ARG 131.A N SER 127.A O no hydrogen 2.943 N/A ARG 131.A NH1 LEU 18.A O no hydrogen 2.702 N/A VAL 132.A N LEU 128.A O no hydrogen 3.172 N/A GLU 133.A N LEU 129.A O no hydrogen 3.215 N/A ASP 134.A N SER 130.A O no hydrogen 2.724 N/A LEU 135.A N ARG 131.A O no hydrogen 2.910 N/A LYS 136.A N VAL 132.A O no hydrogen 3.031 N/A TYR 137.A N GLU 133.A O no hydrogen 2.971 N/A LEU 138.A N ASP 134.A O no hydrogen 2.886 N/A LYS 139.A N LEU 135.A O no hydrogen 2.839 N/A ASN 140.A N LYS 136.A O no hydrogen 2.947 N/A LEU 141.A N TYR 137.A O no hydrogen 2.933 N/A ILE 142.A N LEU 138.A O no hydrogen 3.056 N/A ASN 143.A N LYS 139.A O no hydrogen 2.851 N/A SER 144.A N ASN 140.A O no hydrogen 2.856 N/A SER 144.A OG ASN 140.A O no hydrogen 2.816 N/A ASN 145.A N LEU 141.A O no hydrogen 3.426 N/A ASN 145.A ND2 LEU 141.A O no hydrogen 2.759 N/A TYR 146.A N ILE 142.A O no hydrogen 2.732 N/A ASP 149.A N TYR 146.A O no hydrogen 3.111 N/A LEU 151.A N ASP 149.A OD1 no hydrogen 3.096 N/A LYS 152.A N ASP 149.A O no hydrogen 3.008 N/A PHE 153.A N PRO 150.A O no hydrogen 2.954 N/A SER 154.A OG GLU 176.A OE2 no hydrogen 3.432 N/A LEU 155.A N GLU 176.A OE2 no hydrogen 2.747 N/A GLY 156.A N SER 154.A OG no hydrogen 3.036 N/A THR 159.A OG1 ASN 157.A O no hydrogen 3.079 N/A LYS 161.A N TYR 222.A OH no hydrogen 2.836 N/A GLN 164.A NE2 PRO 162.A O no hydrogen 3.420 N/A SER 167.A N VAL 210.A O no hydrogen 2.657 N/A SER 167.A OG VAL 210.A O no hydrogen 3.278 N/A SER 168.A OG LYS 204.A O no hydrogen 2.681 N/A TRP 170.A NE1 ASP 175.A OD1 no hydrogen 2.851 N/A THR 171.A N GLU 174.A OE1 no hydrogen 2.573 N/A THR 171.A OG1 GLU 174.A OE1 no hydrogen 2.658 N/A LYS 172.A NZ GLY 156.A O no hydrogen 2.750 N/A LYS 172.A NZ ASN 158.A O no hydrogen 3.444 N/A GLU 173.A N THR 171.A OG1 no hydrogen 3.226 N/A GLU 174.A N THR 171.A O no hydrogen 2.989 N/A ASP 175.A N THR 171.A O no hydrogen 3.151 N/A GLU 176.A N LYS 172.A O no hydrogen 2.971 N/A LYS 177.A N GLU 173.A O no hydrogen 3.078 N/A LEU 178.A N GLU 174.A O no hydrogen 2.775 N/A LEU 179.A N ASP 175.A O no hydrogen 3.040 N/A ILE 180.A N GLU 176.A O no hydrogen 2.992 N/A GLY 181.A N LYS 177.A O no hydrogen 2.854 N/A VAL 182.A N LEU 178.A O no hydrogen 2.889 N/A PHE 183.A N LEU 179.A O no hydrogen 2.962 N/A LYS 184.A N ILE 180.A O no hydrogen 2.838 N/A LYS 184.A NZ ASP 196.A OD2 no hydrogen 3.028 N/A TYR 185.A N GLY 181.A O no hydrogen 2.845 N/A TYR 185.A OH ASP 196.A OD2 no hydrogen 2.682 N/A GLY 186.A N VAL 182.A O no hydrogen 2.756 N/A TYR 187.A N LYS 19.A O no hydrogen 2.848 N/A TYR 187.A OH ASP 221.A OD1 no hydrogen 3.103 N/A SER 189.A N GLY 186.A O no hydrogen 3.311 N/A SER 189.A OG TYR 185.A O no hydrogen 2.653 N/A SER 189.A OG GLY 186.A O no hydrogen 3.464 N/A ILE 193.A N SER 189.A O no hydrogen 3.083 N/A ARG 194.A N TRP 190.A O no hydrogen 2.802 N/A ARG 194.A NE ASP 195.A OD1 no hydrogen 2.903 N/A ARG 194.A NH2 ASP 195.A OD1 no hydrogen 3.197 N/A ARG 194.A NH2 ASP 195.A OD2 no hydrogen 3.406 N/A ASP 195.A N THR 191.A O no hydrogen 2.888 N/A ASP 196.A N ILE 193.A O no hydrogen 3.437 N/A PHE 198.A N ASP 196.A OD1 no hydrogen 3.090 N/A LEU 199.A N ASP 196.A O no hydrogen 3.110 N/A THR 202.A OG1 ARG 194.A O no hydrogen 2.631 N/A LYS 204.A N ILE 201.A O no hydrogen 3.008 N/A LYS 204.A NZ ASN 169.A O no hydrogen 3.071 N/A PHE 206.A N PRO 211.A O no hydrogen 2.758 N/A VAL 210.A N SER 167.A OG no hydrogen 2.822 N/A GLY 212.A N HIS 215.A ND1 no hydrogen 3.003 N/A LEU 216.A N GLY 212.A O no hydrogen 3.114 N/A GLY 217.A N ALA 213.A O no hydrogen 3.064 N/A ARG 218.A N ILE 214.A O no hydrogen 3.136 N/A ARG 219.A N HIS 215.A O no hydrogen 2.936 N/A ARG 219.A NE ASP 175.A OD1 no hydrogen 3.019 N/A ARG 219.A NH1 LYS 161.A O no hydrogen 3.048 N/A ARG 219.A NH2 LYS 161.A O no hydrogen 2.744 N/A ARG 219.A NH2 ASP 175.A OD1 no hydrogen 3.493 N/A ARG 219.A NH2 ASP 175.A OD2 no hydrogen 2.917 N/A VAL 220.A N LEU 216.A O no hydrogen 2.931 N/A ASP 221.A N GLY 217.A O no hydrogen 3.053 N/A TYR 222.A N ARG 218.A O no hydrogen 2.954 N/A LEU 223.A N ARG 219.A O no hydrogen 2.918 N/A LEU 224.A N VAL 220.A O no hydrogen 2.996 N/A SER 225.A N ASP 221.A O no hydrogen 3.042 N/A PHE 226.A N TYR 222.A O no hydrogen 2.735 N/A LEU 227.A N LEU 223.A O no hydrogen 2.883 N/A ARG 228.A N LEU 224.A O no hydrogen 2.940 N/A ARG 228.A NH1 ASP 134.A OD1 no hydrogen 2.296 N/A GLY 229.A N PHE 226.A O no hydrogen 3.330 N/A