Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 51.A OD1 no hydrogen 2.442 N/A GLN 8.A N THR 5.A O no hydrogen 3.091 N/A LEU 9.A N THR 5.A O no hydrogen 3.386 N/A LEU 10.A N MET 6.A O no hydrogen 2.902 N/A ASP 11.A N LYS 7.A O no hydrogen 2.921 N/A SER 12.A N GLN 8.A O no hydrogen 3.012 N/A SER 12.A OG LEU 9.A O no hydrogen 3.280 N/A GLY 13.A N LEU 10.A O no hydrogen 3.201 N/A ALA 14.A N LEU 9.A O no hydrogen 3.439 N/A HIS 18.A N THR 189.A OG1 no hydrogen 2.971 N/A HIS 18.A NE2 ASP 205.A OD2 no hydrogen 3.168 N/A ARG 22.A N GLN 19.A O no hydrogen 3.409 N/A LYS 28.A N PRO 25.A O no hydrogen 3.189 N/A PHE 30.A N MET 27.A O no hydrogen 2.799 N/A PHE 32.A N ILE 40.A O no hydrogen 2.892 N/A ARG 35.A N ILE 38.A O no hydrogen 3.168 N/A ASP 42.A N PHE 30.A O no hydrogen 3.150 N/A THR 46.A N ASP 42.A O no hydrogen 3.370 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.327 N/A LEU 47.A N LEU 43.A O no hydrogen 2.876 N/A THR 48.A N GLN 44.A O no hydrogen 2.936 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.846 N/A TYR 49.A N GLN 45.A O no hydrogen 2.903 N/A ILE 50.A N THR 46.A O no hydrogen 2.864 N/A ASP 51.A N LEU 47.A O no hydrogen 2.892 N/A LYS 52.A N THR 48.A O no hydrogen 2.949 N/A ALA 53.A N TYR 49.A O no hydrogen 2.883 N/A TYR 54.A N ILE 50.A O no hydrogen 2.836 N/A TYR 54.A OH GLU 223.A OE1 no hydrogen 2.356 N/A GLU 55.A N ASP 51.A O no hydrogen 2.939 N/A PHE 56.A N LYS 52.A O no hydrogen 2.941 N/A VAL 57.A N ALA 53.A O no hydrogen 2.866 N/A LYS 58.A N TYR 54.A O no hydrogen 2.933 N/A GLU 59.A N GLU 55.A O no hydrogen 2.927 N/A THR 60.A N PHE 56.A O no hydrogen 2.888 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.973 N/A VAL 61.A N VAL 57.A O no hydrogen 2.886 N/A ALA 62.A N LYS 58.A O no hydrogen 2.949 N/A HIS 63.A N GLU 59.A O no hydrogen 2.876 N/A HIS 63.A N THR 60.A O no hydrogen 3.118 N/A GLY 64.A N VAL 61.A O no hydrogen 3.231 N/A THR 66.A OG1 VAL 67.A O no hydrogen 3.539 N/A VAL 67.A N THR 66.A OG1 no hydrogen 2.555 N/A LEU 68.A N ALA 160.A O no hydrogen 2.577 N/A PHE 69.A N PRO 90.A O no hydrogen 3.350 N/A VAL 70.A N TRP 162.A O no hydrogen 3.013 N/A GLY 71.A N VAL 92.A O no hydrogen 3.373 N/A THR 72.A OG1 GLU 169.A OE2 no hydrogen 2.327 N/A ALA 76.A N LYS 73.A O no hydrogen 3.264 N/A GLN 77.A N LYS 73.A O no hydrogen 3.263 N/A SER 79.A OG ALA 76.A O no hydrogen 2.956 N/A ILE 80.A N ALA 76.A O no hydrogen 2.928 N/A ALA 81.A N GLN 77.A O no hydrogen 2.918 N/A GLU 82.A N GLU 78.A O no hydrogen 2.912 N/A GLU 83.A N SER 79.A O no hydrogen 2.939 N/A ALA 84.A N ILE 80.A O no hydrogen 2.924 N/A THR 85.A N ALA 81.A O no hydrogen 2.913 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.830 N/A ARG 86.A N GLU 82.A O no hydrogen 2.900 N/A VAL 87.A N GLU 83.A O no hydrogen 2.937 N/A GLY 88.A N ALA 84.A O no hydrogen 2.470 N/A MET 89.A N ALA 84.A O no hydrogen 3.231 N/A VAL 92.A N PHE 69.A O no hydrogen 2.780 N/A THR 102.A N GLU 175.A OE1 no hydrogen 2.669 N/A ASN 103.A N GLY 99.A O no hydrogen 2.739 N/A ARG 110.A N THR 106.A O no hydrogen 3.066 N/A LEU 111.A N VAL 107.A O no hydrogen 2.895 N/A GLN 112.A N HIS 108.A O no hydrogen 2.917 N/A ARG 113.A N LYS 109.A O no hydrogen 2.883 N/A ARG 113.A NH1 GLU 116.A OE2 no hydrogen 3.266 N/A LEU 114.A N ARG 110.A O no hydrogen 2.894 N/A LYS 115.A N LEU 111.A O no hydrogen 2.913 N/A GLU 116.A N GLN 112.A O no hydrogen 2.924 N/A LEU 117.A N ARG 113.A O no hydrogen 2.901 N/A GLU 118.A N LEU 114.A O no hydrogen 2.879 N/A ALA 119.A N LYS 115.A O no hydrogen 2.916 N/A MET 120.A N GLU 116.A O no hydrogen 2.915 N/A GLU 121.A N LEU 117.A O no hydrogen 2.918 N/A GLN 122.A N GLU 118.A O no hydrogen 2.873 N/A THR 123.A N ALA 119.A O no hydrogen 2.925 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.618 N/A ILE 134.A N THR 130.A O no hydrogen 3.002 N/A LEU 135.A N LYS 131.A O no hydrogen 2.913 N/A MET 136.A N LYS 132.A O no hydrogen 2.906 N/A LEU 137.A N GLU 133.A O no hydrogen 2.910 N/A THR 138.A N ILE 134.A O no hydrogen 2.899 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.603 N/A ARG 139.A N LEU 135.A O no hydrogen 2.922 N/A GLU 140.A N MET 136.A O no hydrogen 2.895 N/A LYS 141.A N LEU 137.A O no hydrogen 2.900 N/A LYS 141.A NZ LEU 117.A O no hydrogen 3.174 N/A ASN 142.A N THR 138.A O no hydrogen 2.909 N/A LYS 143.A N ARG 139.A O no hydrogen 2.889 N/A LYS 143.A N GLU 140.A O no hydrogen 3.133 N/A LEU 144.A N GLU 140.A O no hydrogen 2.943 N/A ASP 153.A N GLY 150.A O no hydrogen 3.217 N/A GLN 155.A NE2 ASP 153.A O no hydrogen 2.310 N/A LYS 156.A N MET 154.A O no hydrogen 2.502 N/A TRP 162.A N LEU 68.A O no hydrogen 2.825 N/A VAL 163.A N ILE 184.A O no hydrogen 2.866 N/A VAL 164.A N VAL 70.A O no hydrogen 3.136 N/A THR 166.A OG1 ILE 186.A O no hydrogen 2.612 N/A GLU 169.A N THR 166.A O no hydrogen 2.955 N/A VAL 173.A N GLU 169.A O no hydrogen 3.133 N/A GLY 174.A N HIS 170.A O no hydrogen 2.897 N/A GLU 175.A N ILE 171.A O no hydrogen 2.917 N/A ALA 176.A N ALA 172.A O no hydrogen 2.923 N/A ARG 177.A N VAL 173.A O no hydrogen 2.896 N/A LYS 178.A N GLY 174.A O no hydrogen 2.898 N/A LEU 179.A N GLU 175.A O no hydrogen 2.928 N/A GLY 180.A N ARG 177.A O no hydrogen 3.273 N/A ILE 184.A N VAL 161.A O no hydrogen 2.902 N/A ILE 186.A N VAL 163.A O no hydrogen 2.944 N/A LEU 187.A N ILE 200.A O no hydrogen 3.299 N/A THR 189.A N ASP 188.A OD1 no hydrogen 2.917 N/A CYS 191.A N ASP 188.A O no hydrogen 3.453 N/A CYS 191.A SG ASN 190.A OD1 no hydrogen 3.957 N/A ASP 194.A N ASP 192.A OD1 no hydrogen 3.445 N/A TYR 198.A N VAL 183.A O no hydrogen 2.950 N/A ILE 200.A N ALA 185.A O no hydrogen 2.637 N/A SER 209.A OG ASN 203.A O no hydrogen 2.757 N/A ALA 211.A N ILE 207.A O no hydrogen 2.928 N/A LEU 212.A N ARG 208.A O no hydrogen 2.914 N/A LEU 213.A N SER 209.A O no hydrogen 2.918 N/A THR 214.A N ALA 210.A O no hydrogen 2.898 N/A THR 214.A OG1 GLU 83.A OE1 no hydrogen 3.372 N/A THR 214.A OG1 ALA 210.A O no hydrogen 3.209 N/A THR 214.A OG1 ALA 211.A O no hydrogen 2.525 N/A LYS 215.A N ALA 211.A O no hydrogen 2.893 N/A VAL 216.A N LEU 212.A O no hydrogen 2.910 N/A ILE 217.A N LEU 213.A O no hydrogen 2.943 N/A ALA 218.A N THR 214.A O no hydrogen 2.890 N/A SER 219.A N LYS 215.A O no hydrogen 2.893 N/A SER 219.A OG LYS 215.A O no hydrogen 3.200 N/A SER 219.A OG VAL 216.A O no hydrogen 2.474 N/A ALA 220.A N VAL 216.A O no hydrogen 2.919 N/A VAL 221.A N ILE 217.A O no hydrogen 2.910 N/A ALA 222.A N ALA 218.A O no hydrogen 2.873 N/A GLU 223.A N SER 219.A O no hydrogen 2.904 N/A GLY 224.A N ALA 220.A O no hydrogen 2.914 N/A LEU 225.A N VAL 221.A O no hydrogen 2.877 N/A GLN 226.A N ALA 222.A O no hydrogen 2.904 N/A ALA 227.A N GLU 223.A O no hydrogen 2.920 N/A ARG 228.A N LEU 225.A O no hydrogen 3.153 N/A