Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.463 N/A MET 1.A N ASP 94.A OD1 no hydrogen 2.854 N/A MET 1.A N ASP 94.A OD2 no hydrogen 2.541 N/A LEU 2.A N ALA 92.A O no hydrogen 2.896 N/A GLU 3.A N ARG 61.A O no hydrogen 2.917 N/A ALA 4.A N LEU 90.A O no hydrogen 2.881 N/A ARG 5.A N PRO 59.A O no hydrogen 3.384 N/A LEU 6.A N LEU 88.A O no hydrogen 2.807 N/A ALA 9.A N ASP 86.A O no hydrogen 2.858 N/A SER 10.A N ASN 84.A O no hydrogen 3.215 N/A SER 10.A OG ASN 84.A O no hydrogen 3.454 N/A LYS 13.A N ALA 9.A O no hydrogen 3.250 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.185 N/A ARG 14.A N SER 10.A O no hydrogen 2.871 N/A VAL 15.A N LEU 11.A O no hydrogen 2.936 N/A VAL 16.A N LEU 12.A O no hydrogen 2.941 N/A ASP 17.A N LYS 13.A O no hydrogen 2.914 N/A ALA 18.A N ARG 14.A O no hydrogen 2.834 N/A ILE 19.A N VAL 16.A O no hydrogen 3.184 N/A LYS 20.A N VAL 16.A O no hydrogen 2.929 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 2.920 N/A LEU 22.A N ILE 19.A O no hydrogen 3.013 N/A VAL 23.A N ILE 19.A O no hydrogen 2.925 N/A CYS 26.A N ILE 70.A O no hydrogen 2.978 N/A PHE 28.A N LEU 68.A O no hydrogen 2.884 N/A ASP 29.A N ALA 36.A O no hydrogen 2.874 N/A CYS 30.A N ILE 66.A O no hydrogen 2.813 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.668 N/A ASN 31.A N GLY 34.A O no hydrogen 2.954 N/A SER 33.A N ASN 31.A OD1 no hydrogen 2.813 N/A GLY 34.A N ASN 31.A O no hydrogen 2.925 N/A ILE 35.A N LEU 52.A O no hydrogen 2.933 N/A ALA 36.A N ASP 29.A O no hydrogen 2.860 N/A LEU 37.A N MET 50.A O no hydrogen 2.909 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.853 N/A ALA 39.A N VAL 48.A O no hydrogen 2.986 N/A ASP 41.A N ALA 46.A O no hydrogen 3.351 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.381 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.677 N/A HIS 44.A N ASP 41.A O no hydrogen 2.930 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.676 N/A ALA 46.A N ASP 41.A OD1 no hydrogen 2.955 N/A LEU 47.A N TYR 249.A O no hydrogen 2.884 N/A VAL 48.A N ALA 39.A O no hydrogen 2.805 N/A SER 49.A N ARG 247.A O no hydrogen 2.920 N/A MET 50.A N LEU 37.A O no hydrogen 2.878 N/A LEU 51.A N HIS 245.A O no hydrogen 2.944 N/A LEU 52.A N ILE 35.A O no hydrogen 2.841 N/A LYS 53.A N SER 243.A O no hydrogen 2.842 N/A ALA 54.A N SER 33.A O no hydrogen 2.683 N/A GLY 56.A N LYS 53.A O no hydrogen 3.005 N/A PHE 57.A N ALA 54.A O no hydrogen 2.939 N/A SER 58.A N ARG 5.A O no hydrogen 2.966 N/A SER 58.A OG ARG 5.A O no hydrogen 3.518 N/A TYR 60.A OH ASN 31.A O no hydrogen 2.746 N/A ARG 61.A N GLU 3.A O no hydrogen 2.920 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.166 N/A ASP 63.A N MET 1.A O no hydrogen 3.110 N/A ILE 66.A N CYS 30.A O no hydrogen 2.966 N/A LEU 68.A N PHE 28.A O no hydrogen 2.917 N/A ILE 70.A N CYS 26.A O no hydrogen 2.890 N/A ASN 71.A ND2 GLN 24.A OE1 no hydrogen 3.348 N/A LEU 72.A N GLN 24.A O no hydrogen 2.896 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 2.821 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.086 N/A LEU 75.A N ASN 71.A O no hydrogen 2.984 N/A THR 76.A N LEU 72.A O no hydrogen 2.842 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.858 N/A LYS 77.A N VAL 73.A O no hydrogen 2.931 N/A VAL 78.A N SER 74.A O no hydrogen 2.978 N/A LEU 79.A N LEU 75.A O no hydrogen 2.802 N/A ARG 80.A N THR 76.A O no hydrogen 2.921 N/A ALA 81.A N VAL 78.A O no hydrogen 3.108 N/A ALA 82.A N LEU 79.A O no hydrogen 3.113 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 2.582 N/A ASP 86.A N GLN 83.A O no hydrogen 3.105 N/A ILE 87.A N GLU 104.A O no hydrogen 2.947 N/A LEU 88.A N LEU 6.A O no hydrogen 2.960 N/A THR 89.A N MET 102.A O no hydrogen 2.851 N/A LEU 90.A N ALA 4.A O no hydrogen 2.868 N/A LYS 91.A N ASN 100.A O no hydrogen 2.883 N/A ALA 92.A N LEU 2.A O no hydrogen 2.928 N/A VAL 99.A N ILE 116.A O no hydrogen 2.912 N/A ASN 100.A N LYS 91.A O no hydrogen 2.913 N/A ASN 100.A ND2 GLU 113.A OE2 no hydrogen 3.167 N/A LEU 101.A N TYR 114.A O no hydrogen 2.879 N/A MET 102.A N THR 89.A O no hydrogen 2.869 N/A PHE 103.A N SER 112.A O no hydrogen 2.865 N/A GLU 104.A N ILE 87.A O no hydrogen 2.870 N/A SER 105.A N ARG 110.A O no hydrogen 3.187 N/A SER 105.A OG THR 108.A O no hydrogen 3.217 N/A ARG 110.A NH2 ASP 86.A OD2 no hydrogen 2.783 N/A SER 112.A N PHE 103.A O no hydrogen 2.884 N/A TYR 114.A N LEU 101.A O no hydrogen 2.879 N/A ILE 116.A N VAL 99.A O no hydrogen 2.905 N/A LEU 118.A N ASP 97.A O no hydrogen 2.887 N/A MET 119.A N GLY 69.A O no hydrogen 2.692 N/A HIS 125.A NE2 GLN 123.A OE1 no hydrogen 2.814 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.988 N/A THR 131.A OG1 PRO 129.A O no hydrogen 2.921 N/A ALA 134.A N SER 230.A OG no hydrogen 2.840 N/A ALA 135.A N LEU 229.A O no hydrogen 2.965 N/A THR 136.A N ALA 198.A O no hydrogen 2.915 N/A VAL 137.A N LEU 227.A O no hydrogen 2.871 N/A GLU 138.A N SER 196.A O no hydrogen 2.877 N/A MET 139.A N VAL 225.A O no hydrogen 2.981 N/A SER 141.A N SER 223.A O no hydrogen 2.967 N/A SER 141.A OG SER 222.A O no hydrogen 2.763 N/A PHE 144.A N PRO 140.A O no hydrogen 3.073 N/A GLN 145.A N SER 141.A O no hydrogen 2.932 N/A ARG 146.A N ALA 142.A O no hydrogen 2.878 N/A ILE 147.A N GLU 143.A O no hydrogen 2.901 N/A CYS 148.A N PHE 144.A O no hydrogen 2.906 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.388 N/A ARG 149.A N GLN 145.A O no hydrogen 2.933 N/A ASP 150.A N ARG 146.A O no hydrogen 2.880 N/A LEU 151.A N ILE 147.A O no hydrogen 2.929 N/A ASN 152.A N CYS 148.A O no hydrogen 2.854 N/A ALA 153.A N ARG 149.A O no hydrogen 2.992 N/A ALA 153.A N ASP 150.A O no hydrogen 3.124 N/A LEU 154.A N LEU 151.A O no hydrogen 2.956 N/A SER 155.A N LEU 151.A O no hydrogen 2.961 N/A SER 155.A OG SER 157.A O no hydrogen 3.176 N/A SER 155.A OG GLN 172.A O no hydrogen 3.066 N/A SER 157.A N SER 155.A OG no hydrogen 3.047 N/A VAL 158.A N PHE 207.A O no hydrogen 2.889 N/A VAL 159.A N SER 170.A O no hydrogen 2.834 N/A ILE 160.A N LEU 205.A O no hydrogen 2.848 N/A GLU 161.A N LYS 168.A O no hydrogen 2.910 N/A ALA 162.A N VAL 203.A O no hydrogen 2.869 N/A THR 163.A N GLY 166.A O no hydrogen 2.992 N/A THR 163.A OG1 GLU 165.A OE1 no hydrogen 2.400 N/A THR 163.A OG1 GLY 166.A O no hydrogen 3.334 N/A VAL 167.A N ILE 182.A O no hydrogen 2.933 N/A LYS 168.A N GLU 161.A O no hydrogen 2.872 N/A PHE 169.A N VAL 180.A O no hydrogen 2.885 N/A SER 170.A N VAL 159.A O no hydrogen 2.900 N/A SER 170.A OG GLY 178.A O no hydrogen 3.378 N/A CYS 171.A N GLY 178.A O no hydrogen 2.871 N/A GLY 173.A N GLY 176.A O no hydrogen 2.568 N/A GLY 178.A N CYS 171.A O no hydrogen 2.923 N/A VAL 180.A N PHE 169.A O no hydrogen 2.850 N/A ILE 182.A N VAL 167.A O no hydrogen 2.867 N/A GLN 184.A NE2 ILE 197.A O no hydrogen 3.161 N/A HIS 185.A N VAL 195.A O no hydrogen 2.791 N/A HIS 185.A ND1 GLN 193.A O no hydrogen 3.285 N/A SER 187.A N ASN 194.A OD1 no hydrogen 2.771 N/A VAL 195.A N HIS 185.A O no hydrogen 2.686 N/A SER 196.A N GLU 138.A O no hydrogen 2.893 N/A ILE 197.A N GLN 184.A OE1 no hydrogen 3.062 N/A ALA 198.A N THR 136.A O no hydrogen 2.899 N/A SER 200.A N ALA 134.A O no hydrogen 2.920 N/A VAL 203.A N ALA 162.A O no hydrogen 2.930 N/A LEU 205.A N ILE 160.A O no hydrogen 2.977 N/A PHE 207.A N VAL 158.A O no hydrogen 2.894 N/A LEU 209.A N GLU 156.A O no hydrogen 2.902 N/A TYR 211.A OH ASP 41.A OD2 no hydrogen 2.566 N/A LEU 212.A N SER 208.A O no hydrogen 3.328 N/A VAL 213.A N LEU 209.A O no hydrogen 2.881 N/A ASN 214.A N LYS 210.A O no hydrogen 3.002 N/A PHE 215.A N TYR 211.A O no hydrogen 2.826 N/A CYS 216.A N LEU 212.A O no hydrogen 2.934 N/A CYS 216.A SG LEU 212.A O no hydrogen 3.270 N/A LYS 217.A N ASN 214.A O no hydrogen 3.273 N/A LYS 217.A NZ ASP 21.A OD2 no hydrogen 2.686 N/A LYS 217.A NZ ASN 214.A OD1 no hydrogen 2.703 N/A ALA 218.A N PHE 215.A O no hydrogen 3.181 N/A THR 219.A N CYS 216.A O no hydrogen 3.155 N/A THR 219.A OG1 CYS 216.A O no hydrogen 2.408 N/A LEU 221.A N ALA 218.A O no hydrogen 2.836 N/A SER 222.A N THR 219.A O no hydrogen 3.440 N/A SER 222.A OG LYS 224.A O no hydrogen 3.253 N/A LYS 224.A N SER 222.A OG no hydrogen 3.348 N/A VAL 225.A N MET 139.A O no hydrogen 2.885 N/A THR 226.A N GLU 238.A O no hydrogen 2.986 N/A LEU 227.A N VAL 137.A O no hydrogen 2.847 N/A CYS 228.A N LEU 236.A O no hydrogen 2.849 N/A LEU 229.A N ALA 135.A O no hydrogen 2.917 N/A SER 230.A OG LEU 229.A O no hydrogen 2.944 N/A VAL 233.A N SER 230.A O no hydrogen 3.460 N/A LEU 235.A N LEU 250.A O no hydrogen 2.911 N/A LEU 236.A N CYS 228.A O no hydrogen 2.982 N/A VAL 237.A N PHE 248.A O no hydrogen 2.878 N/A GLU 238.A N THR 226.A O no hydrogen 2.868 N/A TYR 239.A N LEU 246.A O no hydrogen 2.911 N/A LEU 241.A N GLY 244.A O no hydrogen 3.012 N/A HIS 245.A N LEU 51.A O no hydrogen 2.906 N/A LEU 246.A N TYR 239.A O no hydrogen 2.968 N/A ARG 247.A N SER 49.A O no hydrogen 2.889 N/A ARG 247.A NE GLU 238.A OE1 no hydrogen 2.909 N/A PHE 248.A N VAL 237.A O no hydrogen 2.880 N/A TYR 249.A N LEU 47.A O no hydrogen 2.871 N/A LEU 250.A N LEU 235.A O no hydrogen 2.929 N/A ALA 251.A N VAL 45.A O no hydrogen 3.147 N/A LYS 253.A N THR 206.A O no hydrogen 2.768 N/A