Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5agh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 244.A OD1 no hydrogen 2.748 N/A TYR 2.A N TYR 243.A O no hydrogen 2.643 N/A VAL 3.A N THR 38.A O no hydrogen 2.772 N/A GLY 4.A N PHE 241.A O no hydrogen 2.681 N/A ILE 5.A N ALA 36.A O no hydrogen 2.729 N/A LYS 6.A N LEU 239.A O no hydrogen 2.930 N/A LYS 6.A NZ GLY 238.A O no hydrogen 2.843 N/A ILE 7.A N LEU 34.A O no hydrogen 2.840 N/A ARG 8.A N ASP 103.A O no hydrogen 3.047 N/A ARG 8.A NH2 VAL 27.A O no hydrogen 3.507 N/A ARG 8.A NH2 ASN 30.A O no hydrogen 3.270 N/A LEU 9.A N VAL 32.A O no hydrogen 2.791 N/A THR 10.A N ARG 101.A O no hydrogen 2.939 N/A THR 10.A OG1 ASP 11.A OD1 no hydrogen 2.834 N/A THR 10.A OG1 ARG 101.A O no hydrogen 3.059 N/A ASP 11.A N ARG 101.A O no hydrogen 3.369 N/A ALA 13.A N SER 100.A OG no hydrogen 2.914 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.864 N/A GLN 15.A NE2 LYS 95.A O no hydrogen 3.305 N/A GLN 15.A NE2 ILE 98.A O no hydrogen 2.971 N/A ALA 16.A N ALA 13.A O no hydrogen 2.895 N/A GLN 17.A N PRO 14.A O no hydrogen 2.991 N/A GLN 17.A NE2 VAL 12.A O no hydrogen 3.065 N/A PHE 20.A N ALA 16.A O no hydrogen 3.139 N/A LYS 21.A N GLN 17.A O no hydrogen 2.931 N/A LYS 22.A N GLU 18.A O no hydrogen 2.690 N/A GLU 23.A N LEU 19.A O no hydrogen 3.030 N/A SER 24.A N LYS 21.A O no hydrogen 2.860 N/A LEU 25.A N PHE 20.A O no hydrogen 2.812 N/A ASP 26.A N ASN 30.A OD1 no hydrogen 3.046 N/A LYS 28.A N ASP 26.A OD2 no hydrogen 3.046 N/A LYS 28.A NZ THR 10.A O no hydrogen 2.885 N/A LYS 28.A NZ ASP 11.A OD2 no hydrogen 2.858 N/A GLU 29.A N ASP 26.A O no hydrogen 3.308 N/A GLU 29.A N ASP 26.A OD2 no hydrogen 2.928 N/A ASN 30.A N ASP 26.A O no hydrogen 2.764 N/A LYS 31.A N GLY 66.A O no hydrogen 3.120 N/A TYR 33.A N TYR 68.A O no hydrogen 2.774 N/A LEU 34.A N ILE 7.A O no hydrogen 2.776 N/A VAL 35.A N ILE 70.A O no hydrogen 3.294 N/A ALA 36.A N ILE 5.A O no hydrogen 3.035 N/A THR 38.A N VAL 3.A O no hydrogen 2.776 N/A ARG 40.A N THR 38.A OG1 no hydrogen 2.879 N/A ARG 40.A NE GLU 42.A OE2 no hydrogen 2.884 N/A ARG 40.A NH2 GLU 42.A OE2 no hydrogen 2.898 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.783 N/A THR 43.A N ARG 40.A O no hydrogen 2.991 N/A THR 43.A OG1 ARG 40.A O no hydrogen 2.704 N/A MET 44.A N PRO 41.A O no hydrogen 3.188 N/A GLY 46.A N THR 43.A O no hydrogen 2.840 N/A GLN 47.A N MET 44.A O no hydrogen 3.336 N/A GLN 47.A NE2 MET 44.A O no hydrogen 2.901 N/A GLN 47.A NE2 PRO 105.A O no hydrogen 2.926 N/A THR 48.A N CYS 131.A O no hydrogen 2.888 N/A CYS 50.A N ARG 113.A O no hydrogen 3.052 N/A PHE 51.A N VAL 129.A O no hydrogen 2.828 N/A VAL 52.A N LEU 115.A O no hydrogen 2.994 N/A SER 53.A N TYR 58.A OH no hydrogen 2.941 N/A LYS 55.A N SER 53.A OG no hydrogen 2.913 N/A LYS 55.A NZ GLU 118.A O no hydrogen 2.531 N/A ILE 56.A N SER 53.A O no hydrogen 3.036 N/A TYR 58.A N ILE 92.A O no hydrogen 2.722 N/A TYR 58.A OH GLY 127.A O no hydrogen 2.571 N/A GLY 59.A N THR 71.A O no hydrogen 2.855 N/A VAL 60.A N PHE 90.A O no hydrogen 2.971 N/A PHE 61.A N PHE 69.A O no hydrogen 2.789 N/A ALA 63.A N ASP 67.A O no hydrogen 2.835 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.918 N/A ASP 67.A N GLY 64.A O no hydrogen 2.949 N/A TYR 68.A N LYS 31.A O no hydrogen 2.792 N/A PHE 69.A N PHE 61.A O no hydrogen 2.850 N/A ILE 70.A N TYR 33.A O no hydrogen 2.724 N/A THR 71.A N GLY 59.A O no hydrogen 3.198 N/A THR 71.A OG1 THR 126.A O no hydrogen 3.050 N/A THR 72.A N THR 126.A O no hydrogen 3.238 N/A ARG 74.A NE ALA 122.A O no hydrogen 3.421 N/A ARG 74.A NH1 GLU 245.A OE2 no hydrogen 3.080 N/A ARG 74.A NH2 GLU 245.A OE2 no hydrogen 2.812 N/A ALA 75.A N THR 72.A OG1 no hydrogen 3.160 N/A PHE 76.A N THR 72.A O no hydrogen 3.010 N/A LYS 77.A N GLU 73.A O no hydrogen 2.897 N/A ASN 78.A N ARG 74.A O no hydrogen 3.222 N/A ASN 78.A ND2 TYR 243.A OH no hydrogen 3.156 N/A MET 79.A N ALA 75.A O no hydrogen 3.026 N/A SER 80.A N PHE 76.A O no hydrogen 3.018 N/A SER 80.A OG PHE 76.A O no hydrogen 3.456 N/A PHE 81.A N LYS 77.A O no hydrogen 3.047 N/A TYR 86.A N GLU 73.A OE2 no hydrogen 2.795 N/A LYS 87.A NZ PRO 88.A O no hydrogen 3.309 N/A LEU 89.A N VAL 60.A O no hydrogen 2.768 N/A ILE 92.A N TYR 58.A O no hydrogen 2.808 N/A ASN 93.A ND2 PRO 54.A O no hydrogen 2.845 N/A ASN 93.A ND2 ASP 57.A OD1 no hydrogen 3.070 N/A GLY 94.A N ILE 56.A O no hydrogen 3.082 N/A LYS 95.A N ASN 93.A OD1 no hydrogen 2.867 N/A THR 96.A N ASN 93.A O no hydrogen 3.077 N/A THR 96.A OG1 ASN 93.A O no hydrogen 3.406 N/A LEU 97.A N GLY 94.A O no hydrogen 3.009 N/A ILE 98.A N LYS 95.A O no hydrogen 3.271 N/A GLY 99.A N VAL 114.A O no hydrogen 2.929 N/A SER 100.A N LEU 97.A O no hydrogen 2.998 N/A SER 100.A OG LEU 97.A O no hydrogen 2.719 N/A ARG 101.A N ASP 11.A O no hydrogen 2.806 N/A ILE 102.A N LEU 112.A O no hydrogen 3.049 N/A ASP 103.A N ARG 8.A O no hydrogen 2.869 N/A TYR 106.A OH GLU 237.A OE1 no hydrogen 2.688 N/A TYR 106.A OH GLU 237.A OE2 no hydrogen 3.413 N/A ALA 107.A N ALA 104.A O no hydrogen 3.166 N/A VAL 108.A N TYR 45.A O no hydrogen 3.070 N/A ASN 109.A ND2 GLN 47.A O no hydrogen 2.940 N/A ARG 113.A NH1 GLY 99.A O no hydrogen 2.984 N/A VAL 114.A N SER 100.A O no hydrogen 2.953 N/A LEU 115.A N CYS 50.A O no hydrogen 2.758 N/A MET 117.A N VAL 52.A O no hydrogen 2.940 N/A GLY 125.A N GLU 245.A OE1 no hydrogen 3.461 N/A THR 126.A OG1 VAL 35.A O no hydrogen 2.652 N/A VAL 128.A N THR 126.A OG1 no hydrogen 3.042 N/A VAL 129.A N PHE 51.A O no hydrogen 2.974 N/A THR 130.A OG1 GLN 47.A OE1 no hydrogen 3.329 N/A CYS 131.A SG THR 48.A OG1 no hydrogen 3.410 N/A VAL 132.A N ASP 139.A OD2 no hydrogen 2.835 N/A SER 134.A OG ASP 135.A OD1 no hydrogen 2.543 N/A ASP 135.A N VAL 132.A O no hydrogen 3.234 N/A SER 136.A N VAL 132.A O no hydrogen 2.944 N/A ASP 139.A N SER 136.A OG no hydrogen 3.268 N/A PHE 140.A N SER 136.A O no hydrogen 2.903 N/A VAL 141.A N PRO 137.A O no hydrogen 2.970 N/A THR 142.A N ASP 138.A O no hydrogen 2.950 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.082 N/A THR 143.A N ASP 139.A O no hydrogen 2.924 N/A THR 143.A OG1 ASP 139.A O no hydrogen 3.158 N/A ARG 144.A N PHE 140.A O no hydrogen 3.039 N/A ARG 144.A NH2 ILE 187.A O no hydrogen 2.658 N/A ASP 145.A N VAL 141.A O no hydrogen 2.971 N/A LEU 146.A N THR 142.A O no hydrogen 2.765 N/A ALA 147.A N THR 143.A O no hydrogen 3.036 N/A ASN 148.A N ARG 144.A O no hydrogen 3.028 N/A LYS 149.A N ASP 145.A O no hydrogen 2.858 N/A LYS 149.A N LEU 146.A O no hydrogen 3.298 N/A LYS 149.A NZ ASP 145.A OD1 no hydrogen 3.304 N/A TYR 152.A OH GLU 118.A OE1 no hydrogen 2.646 N/A TYR 153.A N LYS 149.A O no hydrogen 3.125 N/A TYR 153.A OH ASP 145.A OD2 no hydrogen 2.563 N/A GLY 154.A N PRO 150.A O no hydrogen 2.816 N/A ILE 155.A N PRO 150.A O no hydrogen 3.035 N/A LYS 157.A NZ ALA 147.A O no hydrogen 3.444 N/A TRP 159.A N GLU 156.A O no hydrogen 2.857 N/A VAL 160.A N LYS 157.A O no hydrogen 3.170 N/A THR 162.A OG1 ASP 163.A OD1 no hydrogen 3.281 N/A ASP 163.A N GLN 161.A OE1 no hydrogen 2.952 N/A HIS 169.A N THR 212.A O no hydrogen 2.874 N/A HIS 169.A ND1 ASP 175.A OD1 no hydrogen 2.621 N/A HIS 169.A NE2 GLU 171.A OE1 no hydrogen 2.444 N/A THR 170.A N GLY 174.A O no hydrogen 3.047 N/A THR 170.A OG1 GLY 174.A O no hydrogen 3.057 N/A LYS 172.A N GLU 206.A OE2 no hydrogen 3.028 N/A TYR 173.A N THR 170.A OG1 no hydrogen 2.978 N/A LYS 176.A NZ GLU 179.A OE1 no hydrogen 3.569 N/A CYS 177.A SG ASP 135.A OD2 no hydrogen 3.493 N/A ALA 178.A N SER 134.A O no hydrogen 2.966 N/A GLU 179.A N LYS 176.A O no hydrogen 3.070 N/A PHE 180.A N LYS 176.A O no hydrogen 3.273 N/A LEU 181.A N CYS 177.A O no hydrogen 2.855 N/A VAL 182.A N ALA 178.A O no hydrogen 2.968 N/A ASN 183.A N GLU 179.A O no hydrogen 2.953 N/A ASP 184.A N PHE 180.A O no hydrogen 2.818 N/A LEU 185.A N LEU 181.A O no hydrogen 2.816 N/A LYS 186.A N ASN 183.A O no hydrogen 3.287 N/A ILE 187.A N VAL 182.A O no hydrogen 3.123 N/A GLN 188.A N ASP 192.A OD2 no hydrogen 3.365 N/A SER 189.A N ASP 192.A OD2 no hydrogen 3.225 N/A LYS 191.A N SER 189.A OG no hydrogen 2.956 N/A ASP 192.A N SER 189.A O no hydrogen 3.037 N/A SER 193.A N LYS 191.A O no hydrogen 2.833 N/A LEU 196.A N ASP 192.A O no hydrogen 2.901 N/A ALA 197.A N SER 193.A O no hydrogen 2.911 N/A ASN 198.A N VAL 194.A O no hydrogen 3.107 N/A ALA 199.A N GLN 195.A O no hydrogen 2.973 N/A LYS 200.A N LEU 196.A O no hydrogen 2.800 N/A GLU 201.A N ALA 197.A O no hydrogen 3.022 N/A LEU 202.A N ASN 198.A O no hydrogen 3.041 N/A ALA 203.A N ALA 199.A O no hydrogen 2.847 N/A TYR 204.A N LYS 200.A O no hydrogen 2.845 N/A LYS 205.A N GLU 201.A O no hydrogen 2.865 N/A GLU 206.A N LEU 202.A O no hydrogen 2.997 N/A GLY 207.A N ALA 203.A O no hydrogen 2.862 N/A PHE 208.A N TYR 204.A O no hydrogen 2.796 N/A TYR 209.A N LYS 205.A O no hydrogen 3.024 N/A ASN 210.A N GLU 206.A O no hydrogen 2.816 N/A ASN 210.A ND2 GLU 206.A OE1 no hydrogen 3.357 N/A THR 212.A N HIS 169.A O no hydrogen 2.890 N/A MET 213.A N ASP 221.A O no hydrogen 2.904 N/A LEU 214.A N ILE 167.A O no hydrogen 2.765 N/A LYS 217.A NZ TYR 218.A OH no hydrogen 3.130 N/A TYR 218.A OH ASP 233.A OD2 no hydrogen 2.571 N/A LYS 219.A N GLY 216.A O no hydrogen 3.116 N/A GLY 220.A N MET 213.A O no hydrogen 2.718 N/A ASP 221.A N TYR 218.A O no hydrogen 2.817 N/A LYS 222.A NZ TYR 209.A O no hydrogen 3.326 N/A VAL 223.A N GLY 211.A O no hydrogen 2.896 N/A ASP 225.A N LYS 222.A O no hydrogen 3.059 N/A ALA 226.A N LYS 222.A O no hydrogen 2.828 N/A ALA 227.A N VAL 223.A O no hydrogen 2.793 N/A LYS 229.A N ALA 226.A O no hydrogen 2.862 N/A VAL 230.A N ALA 226.A O no hydrogen 2.864 N/A LYS 231.A N ALA 227.A O no hydrogen 2.958 N/A GLN 232.A N PRO 228.A O no hydrogen 3.033 N/A GLN 232.A NE2 ASP 236.A OD1 no hydrogen 2.850 N/A ASP 233.A N LYS 229.A O no hydrogen 2.857 N/A LEU 234.A N VAL 230.A O no hydrogen 2.910 N/A ILE 235.A N LYS 231.A O no hydrogen 2.980 N/A ASP 236.A N GLN 232.A O no hydrogen 2.806 N/A GLU 237.A N ASP 233.A O no hydrogen 2.856 N/A GLY 238.A N ILE 235.A O no hydrogen 3.054 N/A LEU 239.A N LEU 234.A O no hydrogen 2.785 N/A PHE 241.A N GLY 4.A O no hydrogen 2.936 N/A TYR 243.A N TYR 2.A O no hydrogen 2.815 N/A TYR 243.A OH GLY 125.A O no hydrogen 3.312 N/A TYR 243.A OH GLU 245.A OE2 no hydrogen 2.471 N/A