Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 163.A OD2 no hydrogen 2.751 N/A TRP 7.A NE1 ASP 163.A OD1 no hydrogen 2.928 N/A THR 9.A N PRO 6.A O no hydrogen 2.978 N/A THR 9.A OG1 PRO 6.A O no hydrogen 2.779 N/A THR 9.A OG1 TYR 53.A OH no hydrogen 2.801 N/A LEU 10.A N TRP 7.A O no hydrogen 2.936 N/A VAL 11.A N PRO 8.A O no hydrogen 3.309 N/A THR 12.A OG1 HIS 128.A NE2 no hydrogen 2.680 N/A LEU 14.A N LEU 10.A O no hydrogen 2.943 N/A PHE 18.A N VAL 15.A O no hydrogen 2.927 N/A SER 19.A N GLN 16.A O no hydrogen 3.072 N/A SER 19.A OG GLN 16.A O no hydrogen 2.803 N/A ARG 20.A N VAL 171.A O no hydrogen 2.868 N/A TYR 21.A OH HIS 146.A NE2 no hydrogen 2.712 N/A HIS 24.A NE2 ILE 176.A O no hydrogen 2.790 N/A MET 25.A N PRO 22.A O no hydrogen 2.824 N/A LYS 26.A N ASP 23.A O no hydrogen 3.244 N/A LYS 26.A NZ TYR 21.A O no hydrogen 3.269 N/A ARG 27.A NE HIS 24.A O no hydrogen 2.899 N/A HIS 28.A N MET 25.A O no hydrogen 2.865 N/A ASP 29.A N LYS 26.A O no hydrogen 3.364 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.134 N/A LYS 32.A NZ CYS 17.A O no hydrogen 2.878 N/A LYS 32.A NZ SER 19.A O no hydrogen 2.830 N/A LYS 32.A NZ ASP 29.A OD2 no hydrogen 2.779 N/A SER 33.A N ASP 29.A O no hydrogen 3.348 N/A SER 33.A OG PHE 30.A O no hydrogen 2.775 N/A ALA 34.A N PHE 30.A O no hydrogen 3.129 N/A MET 35.A N LYS 32.A O no hydrogen 2.967 N/A GLU 37.A N.A GLU 37.A OE2.A no hydrogen 2.873 N/A GLY 38.A N ALA 34.A O no hydrogen 2.796 N/A TYR 39.A N VAL 59.A O no hydrogen 2.928 N/A VAL 40.A N THR 133.A O.A no hydrogen 2.784 N/A VAL 40.A N THR 133.A O.B no hydrogen 2.809 N/A GLN 41.A N ALA 57.A O no hydrogen 2.872 N/A GLU 42.A N GLN 131.A O no hydrogen 2.861 N/A ARG 43.A N THR 55.A O no hydrogen 3.035 N/A ARG 43.A NE GLN 130.A OE1 no hydrogen 2.874 N/A ARG 43.A NH1 THR 12.A O no hydrogen 2.820 N/A ARG 43.A NH2 GLN 130.A OE1 no hydrogen 2.832 N/A THR 44.A N TYR 129.A O no hydrogen 2.950 N/A ILE 45.A N TYR 53.A O no hydrogen 2.803 N/A SER 46.A N.A ASP 127.A O no hydrogen 2.831 N/A SER 46.A N.B ASP 127.A O no hydrogen 2.832 N/A PHE 47.A N GLY 51.A O no hydrogen 2.902 N/A LYS 48.A N LEU 125.A O no hydrogen 2.983 N/A LYS 48.A NZ ASP 49.A OD1 no hydrogen 2.986 N/A ASP 50.A N PHE 47.A O no hydrogen 2.893 N/A GLY 51.A N ASP 50.A OD1 no hydrogen 2.846 N/A LYS 52.A N THR 75.A O no hydrogen 2.994 N/A TYR 53.A N ILE 45.A O no hydrogen 2.781 N/A TYR 53.A OH THR 9.A OG1 no hydrogen 2.801 N/A LYS 54.A N LYS 73.A O no hydrogen 2.799 N/A THR 55.A N ARG 43.A O no hydrogen 2.888 N/A ARG 56.A N GLU 71.A O no hydrogen 2.926 N/A ALA 57.A N GLN 41.A O no hydrogen 2.833 N/A VAL 58.A N ARG 69.A O no hydrogen 2.905 N/A VAL 59.A N TYR 39.A O no hydrogen 2.893 N/A LYS 60.A N VAL 67.A O no hydrogen 3.019 N/A LYS 60.A NZ GLU 62.A OE1 no hydrogen 2.940 N/A PHE 61.A N PRO 36.A O no hydrogen 3.228 N/A GLU 62.A N THR 65.A O no hydrogen 2.839 N/A THR 65.A N GLU 62.A O no hydrogen 3.168 N/A LEU 66.A N PRO 190.A O no hydrogen 2.959 N/A VAL 67.A N LYS 60.A O no hydrogen 2.849 N/A ASN 68.A N LEU 192.A O no hydrogen 2.894 N/A ASN 68.A ND2 THR 13.A O no hydrogen 3.316 N/A ASN 68.A ND2 LEU 14.A O no hydrogen 2.951 N/A ARG 69.A N VAL 58.A O no hydrogen 2.942 N/A ARG 69.A NE GLU 62.A OE1 no hydrogen 2.904 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 2.829 N/A ILE 70.A N GLU 194.A O.A no hydrogen 2.864 N/A ILE 70.A N GLU 194.A O.B no hydrogen 2.827 N/A GLU 71.A N ARG 56.A O no hydrogen 2.853 N/A LEU 72.A N ASP 196.A O no hydrogen 2.866 N/A LYS 73.A N LYS 54.A O no hydrogen 2.874 N/A GLY 74.A N ASP 198.A O no hydrogen 2.712 N/A THR 75.A N LYS 52.A O no hydrogen 2.950 N/A PHE 77.A N ASN 200.A OD1 no hydrogen 3.060 N/A LYS 78.A N ASP 50.A OD1 no hydrogen 2.829 N/A LYS 78.A NZ ASP 49.A O no hydrogen 3.024 N/A GLY 81.A N LYS 78.A O no hydrogen 3.014 N/A ASN 82.A ND2 GLN 124.A OE1 no hydrogen 2.941 N/A GLY 85.A N GLY 81.A O no hydrogen 2.825 N/A HIS 86.A N ILE 83.A O no hydrogen 2.989 N/A LYS 87.A N ASN 82.A O no hydrogen 2.984 N/A LYS 87.A NZ ASP 80.A O no hydrogen 2.764 N/A GLU 89.A N ASN 117.A O no hydrogen 2.821 N/A TYR 90.A OH SER 155.A O.A no hydrogen 2.674 N/A TYR 90.A OH SER 155.A O.B no hydrogen 2.796 N/A ASN 91.A N GLU 89.A O no hydrogen 3.030 N/A ASN 93.A ND2 ARG 115.A O.A no hydrogen 2.756 N/A ASN 93.A ND2 ARG 115.A O.B no hydrogen 2.921 N/A ASN 93.A ND2 ASN 117.A OD1 no hydrogen 3.072 N/A SER 94.A OG.A THR 150.A O no hydrogen 2.780 N/A ASP 95.A N THR 150.A OG1 no hydrogen 3.001 N/A VAL 97.A N LEU 148.A O no hydrogen 2.798 N/A ILE 99.A N.A HIS 146.A O no hydrogen 2.800 N/A ILE 99.A N.B HIS 146.A O no hydrogen 2.806 N/A THR 100.A N LYS 109.A O no hydrogen 3.034 N/A ASP 102.A N GLY 107.A O no hydrogen 2.801 N/A ASN 106.A N LYS 103.A O no hydrogen 3.115 N/A GLY 107.A N ASP 102.A O no hydrogen 3.042 N/A ILE 108.A N.A ASN 132.A O no hydrogen 3.134 N/A ILE 108.A N.B ASN 132.A O no hydrogen 3.128 N/A LYS 109.A N THR 100.A O no hydrogen 2.893 N/A LYS 109.A NZ THR 100.A OG1 no hydrogen 2.825 N/A LYS 109.A NZ ALA 101.A O no hydrogen 3.197 N/A ALA 110.A N GLN 130.A O no hydrogen 3.017 N/A PHE 112.A N HIS 128.A O no hydrogen 3.087 N/A THR 113.A OG1 ASP 127.A OD1 no hydrogen 2.747 N/A VAL 114.A N ALA 126.A O no hydrogen 2.915 N/A HIS 116.A N GLN 124.A O no hydrogen 2.825 N/A VAL 118.A N SER 122.A O no hydrogen 2.888 N/A GLU 119.A N.A LYS 87.A O no hydrogen 2.847 N/A GLU 119.A N.B LYS 87.A O no hydrogen 2.861 N/A GLY 121.A N VAL 118.A O no hydrogen 2.920 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.903 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.660 N/A SER 122.A OG ASP 120.A OD2 no hydrogen 3.558 N/A GLN 124.A N HIS 116.A O no hydrogen 2.770 N/A GLN 124.A NE2 LYS 48.A O no hydrogen 2.944 N/A GLN 124.A NE2 LEU 125.A O no hydrogen 3.094 N/A ALA 126.A N VAL 114.A O no hydrogen 2.861 N/A ASP 127.A N SER 46.A O.A no hydrogen 2.864 N/A ASP 127.A N SER 46.A O.B no hydrogen 2.827 N/A HIS 128.A N PHE 112.A O no hydrogen 2.721 N/A HIS 128.A ND1 ALA 126.A O no hydrogen 2.967 N/A HIS 128.A NE2 THR 12.A OG1 no hydrogen 2.680 N/A TYR 129.A N THR 44.A O no hydrogen 2.908 N/A GLN 130.A N ALA 110.A O no hydrogen 2.823 N/A GLN 130.A NE2 GLN 16.A OE1 no hydrogen 2.900 N/A GLN 130.A NE2 ASN 132.A OD1 no hydrogen 2.887 N/A GLN 131.A N GLU 42.A O no hydrogen 2.901 N/A ASN 132.A N ILE 108.A O.A no hydrogen 2.911 N/A ASN 132.A N ILE 108.A O.B no hydrogen 2.941 N/A ASN 132.A ND2 GLN 41.A OE1 no hydrogen 2.849 N/A THR 133.A N.A VAL 40.A O no hydrogen 3.008 N/A THR 133.A N.B VAL 40.A O no hydrogen 2.985 N/A ILE 135.A N GLY 38.A O no hydrogen 2.890 N/A LEU 141.A N SER 33.A OG no hydrogen 2.960 N/A ASP 144.A N HIS 28.A ND1 no hydrogen 2.991 N/A HIS 146.A N ILE 99.A O.A no hydrogen 3.283 N/A HIS 146.A N ILE 99.A O.B no hydrogen 3.292 N/A HIS 146.A ND1 ASP 144.A O no hydrogen 2.869 N/A HIS 146.A NE2 TYR 21.A OH no hydrogen 2.712 N/A TYR 147.A N ALA 174.A O no hydrogen 2.941 N/A LEU 148.A N VAL 97.A O no hydrogen 2.841 N/A SER 149.A N.A THR 172.A O no hydrogen 2.843 N/A SER 149.A N.B THR 172.A O no hydrogen 2.826 N/A SER 149.A OG.A THR 172.A O no hydrogen 3.263 N/A SER 149.A OG.B ASN 96.A OD1 no hydrogen 2.914 N/A THR 150.A N ASP 95.A O no hydrogen 2.923 N/A THR 150.A OG1 ASP 95.A O no hydrogen 3.404 N/A GLN 151.A N PHE 170.A O no hydrogen 2.882 N/A VAL 153.A N LEU 168.A O no hydrogen 2.843 N/A SER 155.A N.A VAL 166.A O no hydrogen 2.842 N/A SER 155.A N.B VAL 166.A O no hydrogen 2.832 N/A SER 155.A OG.B LYS 156.A O no hydrogen 3.529 N/A LYS 156.A NZ TYR 90.A OH no hydrogen 3.484 N/A LYS 156.A NZ HIS 164.A O no hydrogen 2.702 N/A ASP 157.A N HIS 164.A NE2 no hydrogen 2.818 N/A ASN 159.A N ASP 157.A OD1 no hydrogen 2.937 N/A GLU 160.A N ASP 157.A O no hydrogen 3.103 N/A ARG 162.A N GLU 160.A OE1 no hydrogen 2.940 N/A ARG 162.A NE GLU 160.A OE1 no hydrogen 2.668 N/A ARG 162.A NH2 GLU 160.A OE1 no hydrogen 3.328 N/A ARG 162.A NH2 GLU 160.A OE2 no hydrogen 2.929 N/A HIS 164.A ND1 ARG 162.A O no hydrogen 2.847 N/A MET 165.A N PHE 223.A O no hydrogen 2.855 N/A VAL 166.A N SER 155.A O.A no hydrogen 3.021 N/A VAL 166.A N SER 155.A O.B no hydrogen 2.911 N/A LEU 167.A N LEU 221.A O no hydrogen 2.828 N/A LEU 168.A N VAL 153.A O no hydrogen 3.033 N/A GLU 169.A N LEU 219.A O no hydrogen 2.961 N/A PHE 170.A N GLN 151.A O no hydrogen 2.810 N/A VAL 171.A N GLY 217.A O no hydrogen 2.894 N/A THR 172.A N SER 149.A O.A no hydrogen 3.064 N/A THR 172.A N SER 149.A O.B no hydrogen 3.020 N/A ALA 173.A N ARG 20.A O no hydrogen 2.782 N/A ALA 174.A N TYR 147.A O no hydrogen 2.835 N/A SER 177.A OG GLU 183.A OE2 no hydrogen 2.369 N/A ALA 178.A N GLU 182.A OE2 no hydrogen 2.849 N/A GLU 182.A N SER 179.A OG no hydrogen 3.071 N/A GLU 183.A N GLN 180.A O no hydrogen 3.123 N/A LEU 184.A N GLY 181.A O no hydrogen 3.059 N/A PHE 185.A N GLU 182.A O no hydrogen 3.037 N/A THR 186.A N GLU 183.A O no hydrogen 3.035 N/A THR 186.A OG1 GLU 183.A O no hydrogen 2.596 N/A VAL 189.A N GLY 212.A O no hydrogen 2.910 N/A ILE 191.A N GLY 210.A O no hydrogen 2.818 N/A LEU 192.A N LEU 66.A O no hydrogen 3.002 N/A VAL 193.A N GLY 208.A O no hydrogen 2.841 N/A GLU 194.A N.A ASN 68.A O no hydrogen 2.880 N/A GLU 194.A N.B ASN 68.A O no hydrogen 2.865 N/A LEU 195.A N.A VAL 206.A O no hydrogen 2.805 N/A LEU 195.A N.B VAL 206.A O no hydrogen 2.887 N/A ASP 196.A N ILE 70.A O no hydrogen 2.928 N/A GLY 197.A N PHE 204.A O no hydrogen 2.790 N/A ASP 198.A N LEU 72.A O no hydrogen 3.013 N/A VAL 199.A N HIS 202.A O no hydrogen 2.952 N/A ASN 200.A N GLY 74.A O no hydrogen 2.862 N/A ASN 200.A ND2 PHE 77.A O no hydrogen 2.847 N/A GLY 201.A N ASP 198.A OD2 no hydrogen 2.858 N/A HIS 202.A N VAL 199.A O no hydrogen 2.831 N/A HIS 202.A NE2 GLU 79.A OE2 no hydrogen 2.908 N/A LYS 203.A NZ ASP 198.A OD1 no hydrogen 2.502 N/A PHE 204.A N GLY 197.A O no hydrogen 2.950 N/A SER 205.A N.A THR 227.A OG1 no hydrogen 2.907 N/A SER 205.A N.B THR 227.A OG1 no hydrogen 2.886 N/A SER 205.A OG.A THR 226.A OG1 no hydrogen 2.804 N/A VAL 206.A N LEU 195.A O.A no hydrogen 2.973 N/A VAL 206.A N LEU 195.A O.B no hydrogen 2.873 N/A ARG 207.A N ILE 224.A O no hydrogen 3.040 N/A ARG 207.A NE GLU 209.A OE2 no hydrogen 2.842 N/A ARG 207.A NH1 GLU 194.A OE1.A no hydrogen 2.762 N/A ARG 207.A NH2 GLU 209.A OE2 no hydrogen 3.148 N/A GLY 208.A N VAL 193.A O no hydrogen 2.799 N/A GLU 209.A N LYS 222.A O no hydrogen 3.044 N/A GLY 210.A N ILE 191.A O no hydrogen 3.136 N/A GLU 211.A N.A THR 220.A O no hydrogen 2.935 N/A GLU 211.A N.B THR 220.A O no hydrogen 2.942 N/A GLY 212.A N VAL 189.A O no hydrogen 2.896 N/A ASP 213.A N LYS 218.A O no hydrogen 2.810 N/A THR 215.A N ASP 213.A OD1 no hydrogen 3.192 N/A THR 215.A OG1 ASP 213.A OD1 no hydrogen 2.570 N/A ILE 216.A N ASP 213.A O no hydrogen 3.167 N/A LYS 218.A N ASP 213.A O no hydrogen 2.985 N/A LEU 219.A N GLU 169.A O no hydrogen 2.794 N/A THR 220.A N GLU 211.A O.A no hydrogen 3.023 N/A THR 220.A N GLU 211.A O.B no hydrogen 3.036 N/A THR 220.A OG1 GLU 211.A O.A no hydrogen 3.450 N/A THR 220.A OG1 GLU 211.A O.B no hydrogen 3.565 N/A THR 220.A OG1 GLU 211.A OE2.A no hydrogen 2.755 N/A LEU 221.A N LEU 167.A O no hydrogen 2.995 N/A LYS 222.A N GLU 209.A O no hydrogen 3.013 N/A LYS 222.A NZ ASP 157.A OD2 no hydrogen 2.889 N/A LYS 222.A NZ GLU 160.A OE2 no hydrogen 2.758 N/A PHE 223.A N MET 165.A O no hydrogen 2.811 N/A ILE 224.A N ARG 207.A O no hydrogen 2.879 N/A SER 225.A N ASP 163.A O no hydrogen 2.908 N/A SER 225.A OG GLY 1.A O no hydrogen 2.646 N/A THR 226.A N SER 205.A O.A no hydrogen 2.811 N/A THR 226.A N SER 205.A O.B no hydrogen 3.027 N/A THR 226.A OG1 SER 205.A OG.A no hydrogen 2.804 N/A THR 227.A OG1 SER 205.A O.A no hydrogen 3.559 N/A THR 227.A OG1 SER 205.A O.B no hydrogen 3.546 N/A