Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oga_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 163.A OD1 no hydrogen 2.893 N/A TRP 7.A NE1 ASP 163.A OD2 no hydrogen 2.906 N/A THR 9.A N PRO 6.A O no hydrogen 2.983 N/A THR 9.A OG1 PRO 6.A O no hydrogen 2.786 N/A THR 9.A OG1 TYR 53.A OH no hydrogen 2.841 N/A LEU 10.A N TRP 7.A O no hydrogen 2.950 N/A VAL 11.A N PRO 8.A O no hydrogen 3.346 N/A THR 12.A OG1 HIS 128.A NE2 no hydrogen 2.681 N/A LEU 14.A N LEU 10.A O no hydrogen 2.936 N/A PHE 18.A N VAL 15.A O no hydrogen 3.048 N/A SER 19.A N GLN 16.A O no hydrogen 3.088 N/A SER 19.A OG GLN 16.A O no hydrogen 2.769 N/A ARG 20.A N VAL 171.A O no hydrogen 2.865 N/A TYR 21.A OH HIS 146.A NE2 no hydrogen 2.764 N/A HIS 24.A NE2 ILE 176.A O no hydrogen 2.803 N/A MET 25.A N PRO 22.A O no hydrogen 2.777 N/A LYS 26.A N ASP 23.A O no hydrogen 3.272 N/A LYS 26.A NZ GLY 177.A O no hydrogen 2.467 N/A LYS 26.A NZ GLU 183.A OE2 no hydrogen 2.913 N/A HIS 28.A N MET 25.A O no hydrogen 2.817 N/A ASP 29.A N LYS 26.A O no hydrogen 3.359 N/A PHE 30.A N HIS 28.A O no hydrogen 3.206 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.201 N/A LYS 32.A NZ CYS 17.A O no hydrogen 2.906 N/A LYS 32.A NZ SER 19.A O no hydrogen 2.823 N/A LYS 32.A NZ ASP 29.A OD2 no hydrogen 2.731 N/A SER 33.A OG PHE 30.A O no hydrogen 2.743 N/A ALA 34.A N PHE 30.A O no hydrogen 3.157 N/A MET 35.A N LYS 32.A O no hydrogen 3.012 N/A GLY 38.A N ALA 34.A O no hydrogen 2.873 N/A TYR 39.A N VAL 59.A O no hydrogen 3.001 N/A VAL 40.A N THR 133.A O.A no hydrogen 2.832 N/A VAL 40.A N THR 133.A O.B no hydrogen 2.838 N/A GLN 41.A N ALA 57.A O no hydrogen 2.868 N/A GLU 42.A N GLN 131.A O no hydrogen 2.873 N/A ARG 43.A N THR 55.A O no hydrogen 3.076 N/A ARG 43.A NE GLN 130.A OE1 no hydrogen 2.955 N/A ARG 43.A NH1 THR 12.A O no hydrogen 2.749 N/A ARG 43.A NH2 GLN 130.A OE1 no hydrogen 2.909 N/A THR 44.A N TYR 129.A O no hydrogen 2.951 N/A ILE 45.A N TYR 53.A O no hydrogen 2.758 N/A SER 46.A N ASP 127.A O no hydrogen 2.875 N/A PHE 47.A N GLY 51.A O no hydrogen 2.862 N/A LYS 48.A N LEU 125.A O no hydrogen 3.058 N/A LYS 48.A NZ SER 46.A OG no hydrogen 2.840 N/A ASP 50.A N PHE 47.A O no hydrogen 2.890 N/A GLY 51.A N ASP 50.A OD1 no hydrogen 2.835 N/A LYS 52.A N THR 75.A O no hydrogen 2.983 N/A LYS 52.A NZ THR 75.A OG1 no hydrogen 2.884 N/A TYR 53.A N ILE 45.A O no hydrogen 2.828 N/A TYR 53.A OH THR 9.A OG1 no hydrogen 2.841 N/A LYS 54.A N LYS 73.A O no hydrogen 2.837 N/A LYS 54.A NZ THR 44.A OG1 no hydrogen 3.269 N/A THR 55.A N ARG 43.A O no hydrogen 2.917 N/A ARG 56.A N GLU 71.A O no hydrogen 3.025 N/A ALA 57.A N GLN 41.A O no hydrogen 2.829 N/A VAL 58.A N ARG 69.A O no hydrogen 2.945 N/A VAL 59.A N TYR 39.A O no hydrogen 3.002 N/A LYS 60.A N VAL 67.A O no hydrogen 3.029 N/A PHE 61.A N PRO 36.A O no hydrogen 3.208 N/A GLU 62.A N THR 65.A O no hydrogen 2.843 N/A THR 65.A N GLU 62.A O no hydrogen 3.080 N/A THR 65.A OG1 ASP 64.A OD1 no hydrogen 2.871 N/A LEU 66.A N PRO 191.A O no hydrogen 2.936 N/A VAL 67.A N LYS 60.A O no hydrogen 2.752 N/A ASN 68.A N LEU 193.A O no hydrogen 2.860 N/A ASN 68.A ND2 THR 13.A O no hydrogen 3.455 N/A ASN 68.A ND2 LEU 14.A O no hydrogen 3.016 N/A ARG 69.A N VAL 58.A O no hydrogen 3.071 N/A ARG 69.A NE GLU 195.A OE2 no hydrogen 2.896 N/A ARG 69.A NH1 GLU 62.A OE2 no hydrogen 2.578 N/A ARG 69.A NH2 GLU 62.A OE1 no hydrogen 2.961 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 3.389 N/A ILE 70.A N GLU 195.A O no hydrogen 2.802 N/A GLU 71.A N ARG 56.A O no hydrogen 2.905 N/A LEU 72.A N ASP 197.A O no hydrogen 2.945 N/A LYS 73.A N LYS 54.A O no hydrogen 2.899 N/A GLY 74.A N ASP 199.A O no hydrogen 2.677 N/A THR 75.A N LYS 52.A O no hydrogen 2.980 N/A PHE 77.A N ASN 201.A OD1 no hydrogen 3.107 N/A LYS 78.A N ASP 50.A OD1 no hydrogen 2.851 N/A LYS 78.A NZ ASP 49.A O no hydrogen 2.705 N/A LYS 78.A NZ ASP 49.A OD1 no hydrogen 2.825 N/A GLY 81.A N LYS 78.A O no hydrogen 2.820 N/A ASN 82.A ND2 GLN 124.A OE1 no hydrogen 2.867 N/A GLY 85.A N GLY 81.A O no hydrogen 2.927 N/A HIS 86.A N ILE 83.A O no hydrogen 3.116 N/A LYS 87.A N ASN 82.A O no hydrogen 3.005 N/A LYS 87.A NZ ASP 80.A O no hydrogen 3.053 N/A GLU 89.A N ASN 117.A O no hydrogen 2.784 N/A TYR 90.A OH SER 155.A O no hydrogen 2.723 N/A ASN 91.A N GLU 89.A O no hydrogen 3.070 N/A ASN 91.A ND2 GLU 89.A OE1 no hydrogen 3.208 N/A ASN 93.A ND2 ARG 115.A O no hydrogen 2.793 N/A ASN 93.A ND2 ASN 117.A OD1 no hydrogen 3.041 N/A ASP 95.A N THR 150.A OG1 no hydrogen 3.002 N/A VAL 97.A N LEU 148.A O no hydrogen 2.800 N/A TYR 98.A N ASN 111.A O no hydrogen 3.176 N/A ILE 99.A N.A HIS 146.A O no hydrogen 2.762 N/A ILE 99.A N.B HIS 146.A O no hydrogen 2.756 N/A THR 100.A N LYS 109.A O no hydrogen 2.958 N/A THR 100.A OG1 ASN 145.A OD1 no hydrogen 2.919 N/A ASP 102.A N GLY 107.A O no hydrogen 2.839 N/A LYS 105.A N ASP 102.A O no hydrogen 3.103 N/A LYS 105.A NZ GLN 131.A OE1 no hydrogen 3.181 N/A ASN 106.A N LYS 103.A O no hydrogen 3.029 N/A GLY 107.A N ASP 102.A O no hydrogen 3.045 N/A ILE 108.A N ASN 132.A O no hydrogen 3.141 N/A LYS 109.A N THR 100.A O no hydrogen 2.871 N/A ALA 110.A N GLN 130.A O no hydrogen 2.897 N/A ASN 111.A N TYR 98.A O no hydrogen 2.999 N/A ASN 111.A ND2 HIS 128.A O no hydrogen 3.672 N/A PHE 112.A N HIS 128.A O no hydrogen 3.285 N/A THR 113.A OG1 ASP 127.A OD1 no hydrogen 2.648 N/A VAL 114.A N ALA 126.A O no hydrogen 2.897 N/A HIS 116.A N GLN 124.A O no hydrogen 2.845 N/A ASN 117.A ND2 ASN 91.A OD1 no hydrogen 2.834 N/A ASN 117.A ND2 ASN 93.A OD1 no hydrogen 3.274 N/A VAL 118.A N SER 122.A O no hydrogen 2.912 N/A GLU 119.A N LYS 87.A O no hydrogen 2.842 N/A GLY 121.A N VAL 118.A O no hydrogen 2.869 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.905 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.561 N/A SER 122.A OG ASP 120.A OD2 no hydrogen 3.528 N/A GLN 124.A N HIS 116.A O no hydrogen 2.842 N/A GLN 124.A NE2 LYS 48.A O no hydrogen 2.947 N/A GLN 124.A NE2 LEU 125.A O no hydrogen 3.021 N/A ALA 126.A N VAL 114.A O no hydrogen 2.804 N/A ASP 127.A N SER 46.A O no hydrogen 2.857 N/A HIS 128.A N PHE 112.A O no hydrogen 2.739 N/A HIS 128.A ND1 ALA 126.A O no hydrogen 2.890 N/A HIS 128.A NE2 THR 12.A OG1 no hydrogen 2.681 N/A TYR 129.A N THR 44.A O no hydrogen 2.980 N/A TYR 129.A OH.B GLN 131.A OE1 no hydrogen 3.020 N/A GLN 130.A N ALA 110.A O no hydrogen 2.956 N/A GLN 130.A NE2 GLN 16.A OE1 no hydrogen 2.791 N/A GLN 130.A NE2 ASN 132.A OD1 no hydrogen 2.850 N/A GLN 131.A N GLU 42.A O no hydrogen 2.902 N/A GLN 131.A NE2 GLU 42.A OE2 no hydrogen 2.923 N/A ASN 132.A N ILE 108.A O no hydrogen 2.929 N/A ASN 132.A ND2 GLN 41.A OE1 no hydrogen 2.767 N/A THR 133.A N.A VAL 40.A O no hydrogen 2.914 N/A THR 133.A N.B VAL 40.A O no hydrogen 2.916 N/A ILE 135.A N GLY 38.A O no hydrogen 2.860 N/A LEU 141.A N SER 33.A OG no hydrogen 3.012 N/A ASP 144.A N HIS 28.A ND1 no hydrogen 3.072 N/A HIS 146.A N ILE 99.A O.A no hydrogen 3.203 N/A HIS 146.A N ILE 99.A O.B no hydrogen 3.312 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 2.764 N/A TYR 147.A N ALA 174.A O no hydrogen 3.040 N/A LEU 148.A N VAL 97.A O no hydrogen 2.849 N/A SER 149.A N.A THR 172.A O no hydrogen 2.778 N/A SER 149.A N.C THR 172.A O no hydrogen 2.785 N/A SER 149.A OG.A ASN 96.A OD1 no hydrogen 3.552 N/A SER 149.A OG.B ASN 96.A OD1 no hydrogen 2.944 N/A SER 149.A OG.C THR 172.A O no hydrogen 3.119 N/A THR 150.A N ASP 95.A O no hydrogen 2.964 N/A THR 150.A OG1 ASP 95.A O no hydrogen 3.483 N/A GLN 151.A N PHE 170.A O no hydrogen 2.879 N/A VAL 153.A N.A LEU 168.A O no hydrogen 2.823 N/A VAL 153.A N.B LEU 168.A O no hydrogen 2.832 N/A SER 155.A N VAL 166.A O no hydrogen 2.856 N/A LYS 156.A NZ HIS 164.A O no hydrogen 2.733 N/A ASP 157.A N HIS 164.A NE2 no hydrogen 2.778 N/A ASN 159.A N ASP 157.A OD1 no hydrogen 2.947 N/A GLU 160.A N ASP 157.A O no hydrogen 2.986 N/A ARG 162.A N GLU 160.A OE1 no hydrogen 2.941 N/A HIS 164.A ND1 ARG 162.A O no hydrogen 2.765 N/A MET 165.A N PHE 224.A O no hydrogen 2.866 N/A VAL 166.A N SER 155.A O no hydrogen 3.004 N/A LEU 167.A N LEU 222.A O no hydrogen 2.843 N/A LEU 168.A N VAL 153.A O.A no hydrogen 3.023 N/A LEU 168.A N VAL 153.A O.B no hydrogen 3.019 N/A GLU 169.A N LEU 220.A O no hydrogen 2.967 N/A PHE 170.A N GLN 151.A O no hydrogen 2.829 N/A VAL 171.A N GLY 218.A O no hydrogen 2.933 N/A THR 172.A N SER 149.A O.A no hydrogen 2.992 N/A THR 172.A N SER 149.A O.C no hydrogen 3.038 N/A ALA 173.A N ARG 20.A O no hydrogen 2.804 N/A ALA 174.A N TYR 147.A O no hydrogen 2.896 N/A SER 178.A OG GLU 184.A OE2 no hydrogen 2.599 N/A ALA 179.A N GLU 183.A OE1 no hydrogen 2.830 N/A GLU 183.A N SER 180.A OG no hydrogen 3.007 N/A GLU 184.A N GLN 181.A O no hydrogen 2.985 N/A LEU 185.A N GLY 182.A O no hydrogen 2.963 N/A PHE 186.A N GLU 183.A O no hydrogen 3.070 N/A THR 187.A OG1 GLU 184.A O no hydrogen 3.231 N/A VAL 190.A N GLY 213.A O no hydrogen 2.879 N/A ILE 192.A N GLY 211.A O no hydrogen 2.850 N/A LEU 193.A N LEU 66.A O no hydrogen 3.022 N/A VAL 194.A N GLY 209.A O no hydrogen 2.885 N/A GLU 195.A N ASN 68.A O no hydrogen 2.872 N/A LEU 196.A N.A VAL 207.A O no hydrogen 2.848 N/A LEU 196.A N.B VAL 207.A O no hydrogen 2.841 N/A ASP 197.A N ILE 70.A O no hydrogen 2.995 N/A GLY 198.A N PHE 205.A O no hydrogen 2.807 N/A ASP 199.A N LEU 72.A O no hydrogen 3.052 N/A VAL 200.A N HIS 203.A O no hydrogen 2.985 N/A ASN 201.A N GLY 74.A O no hydrogen 2.943 N/A ASN 201.A ND2 PHE 77.A O no hydrogen 2.946 N/A GLY 202.A N ASP 199.A OD2 no hydrogen 2.817 N/A HIS 203.A N VAL 200.A O no hydrogen 2.867 N/A HIS 203.A NE2 GLU 79.A OE2 no hydrogen 3.200 N/A PHE 205.A N GLY 198.A O no hydrogen 3.035 N/A SER 206.A OG.A ASP 197.A OD1 no hydrogen 3.117 N/A SER 206.A OG.B THR 227.A OG1 no hydrogen 2.628 N/A VAL 207.A N LEU 196.A O.A no hydrogen 2.869 N/A VAL 207.A N LEU 196.A O.B no hydrogen 2.876 N/A ARG 208.A N ILE 225.A O.A no hydrogen 3.025 N/A ARG 208.A N ILE 225.A O.B no hydrogen 2.909 N/A ARG 208.A NH1.B GLU 210.A OE2 no hydrogen 2.118 N/A GLY 209.A N VAL 194.A O no hydrogen 2.784 N/A GLU 210.A N LYS 223.A O no hydrogen 3.057 N/A GLY 211.A N ILE 192.A O no hydrogen 3.180 N/A GLU 212.A N THR 221.A O.A no hydrogen 2.940 N/A GLU 212.A N THR 221.A O.B no hydrogen 2.940 N/A GLY 213.A N VAL 190.A O no hydrogen 2.849 N/A ASP 214.A N LYS 219.A O no hydrogen 2.797 N/A THR 216.A OG1 THR 187.A O no hydrogen 3.542 N/A ILE 217.A N ASP 214.A O no hydrogen 3.133 N/A GLY 218.A N ALA 215.A O no hydrogen 3.152 N/A LYS 219.A N ASP 214.A O no hydrogen 3.003 N/A LEU 220.A N GLU 169.A O no hydrogen 2.804 N/A THR 221.A N.A GLU 212.A O no hydrogen 2.998 N/A THR 221.A N.B GLU 212.A O no hydrogen 3.004 N/A THR 221.A OG1.B GLU 212.A O no hydrogen 3.451 N/A LEU 222.A N LEU 167.A O no hydrogen 3.034 N/A LYS 223.A N GLU 210.A O no hydrogen 3.002 N/A LYS 223.A NZ ASP 157.A OD2 no hydrogen 2.863 N/A LYS 223.A NZ GLU 160.A OE2 no hydrogen 2.620 N/A PHE 224.A N MET 165.A O no hydrogen 2.792 N/A ILE 225.A N.A ARG 208.A O no hydrogen 2.835 N/A ILE 225.A N.B ARG 208.A O no hydrogen 2.784 N/A SER 226.A N.A ASP 163.A O no hydrogen 2.886 N/A SER 226.A OG.A GLY 1.A O no hydrogen 3.268 N/A SER 226.A OG.B GLY 1.A O no hydrogen 2.539 N/A SER 226.A OG.C GLY 1.A O no hydrogen 2.835 N/A SER 226.A OG.C ASP 163.A O no hydrogen 2.992 N/A THR 227.A N SER 206.A O no hydrogen 2.922 N/A THR 227.A OG1 SER 206.A OG.B no hydrogen 2.628 N/A