Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2n_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 1.A O no hydrogen 2.680 N/A LEU 5.A N GLU 28.A OE1 no hydrogen 2.993 N/A ARG 8.A N GLU 25.A O no hydrogen 3.088 N/A VAL 10.A N THR 23.A O no hydrogen 3.222 N/A SER 16.A N HIS 19.A O no hydrogen 3.020 N/A SER 17.A N SER 16.A OG no hydrogen 2.587 N/A HIS 19.A NE2 GLU 194.A OE2 no hydrogen 2.361 N/A ALA 20.A N MET 195.A O no hydrogen 2.889 N/A VAL 22.A N ILE 193.A O no hydrogen 2.936 N/A THR 23.A N ASP 11.A O no hydrogen 3.478 N/A LEU 24.A N LEU 191.A O no hydrogen 2.841 N/A GLU 25.A N ARG 8.A O no hydrogen 3.153 N/A LEU 27.A N ASP 189.A O no hydrogen 2.719 N/A ARG 29.A NE ASP 187.A OD2 no hydrogen 3.103 N/A PHE 31.A N GLU 28.A O no hydrogen 3.261 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.199 N/A LEU 35.A N PHE 31.A O no hydrogen 2.930 N/A GLY 36.A N GLY 32.A O no hydrogen 2.931 N/A ASN 37.A N HIS 33.A O no hydrogen 2.903 N/A ALA 38.A N THR 34.A O no hydrogen 2.999 N/A LEU 39.A N LEU 35.A O no hydrogen 2.912 N/A ARG 40.A N GLY 36.A O no hydrogen 2.881 N/A ARG 40.A NE ILE 173.A O no hydrogen 3.503 N/A ARG 40.A NH2 ILE 173.A O no hydrogen 3.527 N/A ARG 41.A N ASN 37.A O no hydrogen 3.016 N/A ILE 42.A N ALA 38.A O no hydrogen 2.970 N/A LEU 43.A N LEU 39.A O no hydrogen 2.832 N/A LEU 44.A N ARG 40.A O no hydrogen 2.973 N/A SER 45.A N ARG 41.A O no hydrogen 2.955 N/A SER 46.A N ILE 42.A O no hydrogen 2.824 N/A SER 46.A OG ILE 42.A O no hydrogen 3.495 N/A SER 46.A OG SER 46.A O no hydrogen 2.474 N/A GLY 49.A N GLY 145.A O no hydrogen 2.905 N/A CYS 50.A SG VAL 88.A O no hydrogen 3.978 N/A THR 53.A N LYS 141.A O no hydrogen 2.904 N/A GLU 54.A N LYS 141.A O no hydrogen 3.363 N/A VAL 55.A N LEU 161.A O no hydrogen 2.947 N/A GLU 56.A N ARG 139.A O no hydrogen 2.997 N/A ASP 58.A N SER 137.A O no hydrogen 3.200 N/A GLY 59.A N ASP 58.A OD1 no hydrogen 2.596 N/A SER 65.A OG THR 66.A O no hydrogen 3.242 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.676 N/A GLN 71.A N HIS 128.A O no hydrogen 3.244 N/A ILE 77.A N ASP 73.A O no hydrogen 2.806 N/A LEU 78.A N ILE 74.A O no hydrogen 2.866 N/A LEU 79.A N LEU 75.A O no hydrogen 2.920 N/A ASN 80.A N GLU 76.A O no hydrogen 2.973 N/A LEU 81.A N ILE 77.A O no hydrogen 2.886 N/A LYS 82.A N LEU 78.A O no hydrogen 2.941 N/A GLY 83.A N LEU 79.A O no hydrogen 3.352 N/A LEU 84.A N LEU 81.A O no hydrogen 2.914 N/A ARG 87.A N GLU 118.A O no hydrogen 2.909 N/A VAL 94.A N VAL 142.A O no hydrogen 2.887 N/A LEU 96.A N ILE 140.A O no hydrogen 2.821 N/A LEU 98.A N MET 138.A O no hydrogen 2.891 N/A LYS 100.A N ILE 136.A O no hydrogen 2.926 N/A LYS 100.A NZ PRO 105.A O no hydrogen 3.126 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 3.000 N/A GLY 104.A N LEU 129.A O no hydrogen 2.910 N/A VAL 106.A N CYS 127.A O no hydrogen 2.846 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.072 N/A ALA 108.A N HIS 124.A O no hydrogen 2.862 N/A ALA 109.A N THR 107.A OG1 no hydrogen 2.886 N/A THR 112.A N THR 97.A O no hydrogen 2.740 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.941 N/A THR 112.A OG1 THR 112.A O no hydrogen 2.435 N/A GLU 118.A N ARG 87.A O no hydrogen 2.909 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.649 N/A HIS 124.A N LYS 121.A O no hydrogen 3.416 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 3.019 N/A ILE 126.A N VAL 106.A O no hydrogen 3.053 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 2.687 N/A LEU 129.A N GLY 104.A O no hydrogen 2.859 N/A THR 130.A N GLY 69.A O no hydrogen 2.637 N/A THR 130.A OG1 GLY 69.A O no hydrogen 2.425 N/A GLU 132.A N ASP 131.A OD1 no hydrogen 2.608 N/A ILE 136.A N LYS 100.A O no hydrogen 2.894 N/A MET 138.A N LEU 98.A O no hydrogen 2.843 N/A ARG 139.A N GLU 56.A O no hydrogen 3.079 N/A ARG 139.A NE GLU 56.A OE1 no hydrogen 2.562 N/A ARG 139.A NH2 GLU 56.A OE1 no hydrogen 2.891 N/A ILE 140.A N LEU 96.A O no hydrogen 2.866 N/A LYS 141.A N GLU 54.A O no hydrogen 2.700 N/A LYS 141.A NZ GLN 143.A OE1 no hydrogen 3.114 N/A VAL 142.A N VAL 94.A O no hydrogen 2.895 N/A GLN 143.A N ALA 51.A O no hydrogen 2.981 N/A ARG 144.A N ASP 92.A O no hydrogen 3.315 N/A ARG 144.A NH1 ASP 92.A OD1 no hydrogen 3.075 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 2.347 N/A GLY 145.A N GLY 49.A O no hydrogen 2.906 N/A ALA 151.A N ASP 164.A OD1 no hydrogen 2.519 N/A THR 153.A N PRO 150.A O no hydrogen 3.509 N/A ARG 154.A NH2 VAL 163.A O no hydrogen 3.499 N/A LEU 161.A N VAL 55.A O no hydrogen 2.879 N/A ALA 165.A N VAL 149.A O no hydrogen 3.315 N/A SER 168.A OG TYR 167.A O no hydrogen 2.769 N/A GLU 171.A N GLU 196.A O no hydrogen 3.235 N/A ALA 174.A N GLU 194.A O no hydrogen 2.954 N/A TYR 175.A OH ASN 37.A OD1 no hydrogen 2.484 N/A ASN 176.A N VAL 192.A O no hydrogen 2.921 N/A GLU 178.A N LYS 190.A O no hydrogen 2.939 N/A ALA 180.A N LEU 188.A O no hydrogen 2.880 N/A ASP 187.A N THR 186.A OG1 no hydrogen 2.682 N/A ASP 189.A N LEU 27.A O no hydrogen 2.688 N/A LEU 191.A N LEU 24.A O no hydrogen 2.911 N/A VAL 192.A N ASN 176.A O no hydrogen 2.865 N/A ILE 193.A N VAL 22.A O no hydrogen 2.914 N/A GLU 194.A N ALA 174.A O no hydrogen 2.851 N/A MET 195.A N ALA 20.A O no hydrogen 2.903 N/A GLU 196.A N ARG 172.A O no hydrogen 3.074 N/A THR 197.A OG1 THR 18.A O no hydrogen 3.345 N/A ASN 198.A N PRO 169.A O no hydrogen 2.399 N/A THR 200.A N ASN 198.A OD1 no hydrogen 2.861 N/A THR 200.A OG1 ASN 198.A OD1 no hydrogen 2.436 N/A GLU 205.A N ASP 202.A OD2 no hydrogen 3.378 N/A ALA 206.A N ASP 202.A O no hydrogen 2.648 N/A ILE 207.A N PRO 203.A O no hydrogen 2.951 N/A ARG 208.A N GLU 204.A O no hydrogen 2.884 N/A ARG 209.A N GLU 205.A O no hydrogen 2.855 N/A ALA 210.A N ALA 206.A O no hydrogen 2.972 N/A THR 212.A N ARG 208.A O no hydrogen 3.019 N/A THR 212.A OG1 ARG 209.A O no hydrogen 2.315 N/A ILE 213.A N ARG 209.A O no hydrogen 2.903 N/A LEU 214.A N ALA 210.A O no hydrogen 2.909 N/A ALA 215.A N ALA 211.A O no hydrogen 2.918 N/A GLU 216.A N THR 212.A O no hydrogen 2.915 N/A GLN 217.A N ILE 213.A O no hydrogen 2.914 N/A GLU 219.A N ALA 215.A O no hydrogen 2.975 N/A PHE 221.A N LEU 218.A O no hydrogen 3.039 N/A