Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xma_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLN 5.A OE1 no hydrogen 3.094 N/A GLN 5.A N TYR 2.A O no hydrogen 3.246 N/A GLN 5.A NE2 GLY 7.A O no hydrogen 2.693 N/A THR 12.A N SER 166.A O no hydrogen 3.010 N/A THR 12.A OG1 SER 166.A O no hydrogen 3.542 N/A SER 13.A OG LEU 167.A O no hydrogen 3.055 N/A MET 16.A N SER 13.A OG no hydrogen 3.113 N/A GLU 17.A N.A SER 13.A O no hydrogen 3.027 N/A GLU 17.A N.B SER 13.A O no hydrogen 3.027 N/A GLU 18.A N PRO 14.A O no hydrogen 3.020 N/A LEU 19.A N ILE 15.A O no hydrogen 3.022 N/A LEU 20.A N MET 16.A O no hydrogen 3.069 N/A HIS 21.A N.A GLU 17.A O.A no hydrogen 3.274 N/A HIS 21.A N.A GLU 17.A O.B no hydrogen 3.275 N/A HIS 21.A N.B GLU 17.A O.A no hydrogen 3.228 N/A HIS 21.A N.B GLU 17.A O.B no hydrogen 3.230 N/A PHE 22.A N GLU 18.A O no hydrogen 2.938 N/A HIS 23.A N LEU 19.A O no hydrogen 2.822 N/A ASP 24.A N LEU 20.A O no hydrogen 2.942 N/A HIS 25.A N HIS 21.A O.A no hydrogen 3.157 N/A HIS 25.A N HIS 21.A O.B no hydrogen 3.037 N/A HIS 25.A NE2 LEU 74.A O no hydrogen 2.953 N/A THR 26.A N PHE 22.A O no hydrogen 2.878 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.895 N/A LEU 27.A N HIS 23.A O no hydrogen 2.613 N/A MET 28.A N.A ASP 24.A O no hydrogen 3.270 N/A MET 28.A N.B ASP 24.A O no hydrogen 3.268 N/A VAL 30.A N THR 26.A O no hydrogen 3.018 N/A PHE 31.A N.A LEU 27.A O no hydrogen 2.803 N/A PHE 31.A N.B LEU 27.A O no hydrogen 2.797 N/A LEU 32.A N MET 28.A O.A no hydrogen 2.849 N/A LEU 32.A N MET 28.A O.B no hydrogen 2.842 N/A ILE 33.A N ILE 29.A O no hydrogen 2.912 N/A SER 34.A N VAL 30.A O no hydrogen 3.177 N/A SER 34.A OG VAL 30.A O no hydrogen 2.448 N/A SER 34.A OG PHE 31.A O.A no hydrogen 3.240 N/A SER 34.A OG PHE 31.A O.B no hydrogen 3.243 N/A SER 35.A N PHE 31.A O.A no hydrogen 3.085 N/A SER 35.A N PHE 31.A O.B no hydrogen 3.104 N/A SER 35.A OG PHE 31.A O.A no hydrogen 2.814 N/A SER 35.A OG PHE 31.A O.B no hydrogen 2.815 N/A LEU 36.A N LEU 32.A O no hydrogen 2.857 N/A VAL 37.A N ILE 33.A O no hydrogen 2.843 N/A LEU 38.A N SER 34.A O no hydrogen 2.904 N/A TYR 39.A N SER 35.A O no hydrogen 2.810 N/A ILE 40.A N LEU 36.A O no hydrogen 2.896 N/A ILE 41.A N VAL 37.A O no hydrogen 2.959 N/A SER 42.A N LEU 38.A O no hydrogen 3.184 N/A SER 42.A OG TYR 39.A O no hydrogen 2.566 N/A LEU 43.A N TYR 39.A O no hydrogen 2.791 N/A MET 44.A N ILE 40.A O no hydrogen 2.849 N/A LEU 45.A N SER 42.A O no hydrogen 3.377 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.586 N/A THR 46.A OG1 LEU 43.A O no hydrogen 3.481 N/A LEU 49.A N THR 47.A OG1 no hydrogen 3.009 N/A SER 53.A OG HIS 51.A NE2 no hydrogen 3.113 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.306 N/A VAL 60.A N GLU 59.A OE1 no hydrogen 2.583 N/A GLU 61.A N ALA 57.A O no hydrogen 3.280 N/A GLU 61.A N GLN 58.A O no hydrogen 3.278 N/A THR 62.A N GLU 59.A O no hydrogen 3.284 N/A TRP 64.A N VAL 60.A O no hydrogen 3.136 N/A THR 65.A N THR 62.A O no hydrogen 3.311 N/A THR 65.A OG1 GLU 61.A O no hydrogen 3.363 N/A ILE 66.A N THR 62.A O no hydrogen 2.891 N/A LEU 67.A N ILE 63.A O no hydrogen 3.241 N/A ALA 69.A N THR 65.A O no hydrogen 3.184 N/A ILE 70.A N ILE 66.A O no hydrogen 2.851 N/A ILE 71.A N LEU 67.A O no hydrogen 2.990 N/A LEU 72.A N PRO 68.A O no hydrogen 2.835 N/A ILE 73.A N ALA 69.A O no hydrogen 3.147 N/A LEU 74.A N ILE 70.A O no hydrogen 3.043 N/A ILE 75.A N ILE 71.A O no hydrogen 3.063 N/A ILE 75.A N LEU 72.A O no hydrogen 3.170 N/A ALA 76.A N LEU 72.A O no hydrogen 2.798 N/A LEU 77.A N ILE 73.A O no hydrogen 3.032 N/A SER 79.A N ILE 75.A O no hydrogen 3.224 N/A LEU 80.A N ALA 76.A O no hydrogen 2.814 N/A ARG 81.A N LEU 77.A O no hydrogen 3.142 N/A ARG 81.A NH1 GLU 18.A OE1 no hydrogen 3.301 N/A ILE 82.A N PRO 78.A O no hydrogen 3.087 N/A LEU 83.A N SER 79.A O no hydrogen 2.973 N/A TYR 84.A N LEU 80.A O no hydrogen 2.987 N/A MET 85.A N ARG 81.A O no hydrogen 3.107 N/A MET 86.A N ILE 82.A O no hydrogen 2.916 N/A ASP 87.A N LEU 83.A O no hydrogen 3.342 N/A SER 93.A N THR 148.A O no hydrogen 3.025 N/A THR 95.A N ASP 111.A OD2 no hydrogen 2.844 N/A VAL 96.A N ARG 150.A O no hydrogen 2.929 N/A LYS 97.A N GLU 108.A O no hydrogen 2.921 N/A LYS 97.A NZ GLU 108.A OE1 no hydrogen 2.737 N/A LYS 97.A NZ THR 110.A OG1 no hydrogen 2.848 N/A THR 98.A N LEU 152.A O no hydrogen 2.793 N/A THR 98.A OG1 SER 106.A O no hydrogen 3.516 N/A MET 99.A N SER 106.A O no hydrogen 2.740 N/A GLY 100.A N SER 154.A O no hydrogen 2.758 N/A HIS 101.A N TYR 104.A O no hydrogen 2.859 N/A HIS 101.A NE2 SER 106.A OG no hydrogen 2.848 N/A GLN 102.A N ASP 157.A OD2 no hydrogen 3.035 N/A GLN 102.A NE2 CYS 199.A O no hydrogen 2.596 N/A TRP 103.A NE1 CYS 199.A O no hydrogen 2.856 N/A TYR 104.A N HIS 101.A O no hydrogen 2.935 N/A TRP 105.A N SER 119.A O no hydrogen 3.301 N/A TRP 105.A NE1 MET 206.A O no hydrogen 3.001 N/A SER 106.A N MET 99.A O no hydrogen 3.028 N/A SER 106.A OG MET 99.A O no hydrogen 3.450 N/A SER 106.A OG HIS 101.A NE2 no hydrogen 2.848 N/A TYR 107.A N PHE 117.A O no hydrogen 2.994 N/A GLU 108.A N LYS 97.A O no hydrogen 2.747 N/A TYR 109.A N LEU 115.A O no hydrogen 2.683 N/A TYR 109.A OH VAL 142.A O no hydrogen 3.038 N/A LEU 115.A N TYR 109.A O no hydrogen 3.220 N/A PHE 117.A N TYR 107.A O no hydrogen 3.156 N/A SER 119.A N TRP 105.A O no hydrogen 2.714 N/A SER 119.A OG ASN 139.A O no hydrogen 2.826 N/A TYR 120.A N ASP 138.A OD1 no hydrogen 2.953 N/A ILE 122.A N GLU 136.A O no hydrogen 2.818 N/A GLU 126.A N PRO 123.A O no hydrogen 3.061 N/A LEU 127.A N THR 124.A O no hydrogen 3.409 N/A LYS 128.A N GLU 131.A OE1 no hydrogen 2.834 N/A GLU 131.A N LYS 128.A O no hydrogen 2.821 N/A LEU 132.A N GLU 136.A OE2 no hydrogen 3.049 N/A LEU 135.A N LEU 132.A O no hydrogen 3.328 N/A ASP 138.A N TYR 120.A O no hydrogen 2.947 N/A ASN 139.A N ASP 138.A OD1 no hydrogen 2.486 N/A ASN 139.A ND2 ASP 118.A O no hydrogen 2.914 N/A ARG 140.A NH1 GLU 211.A OE1 no hydrogen 3.055 N/A VAL 141.A N VAL 209.A O no hydrogen 2.804 N/A LEU 143.A N GLU 211.A O no hydrogen 2.766 N/A MET 145.A N VAL 213.A O no hydrogen 2.846 N/A GLU 146.A N SER 185.A O no hydrogen 2.801 N/A ILE 149.A N LEU 183.A O no hydrogen 2.700 N/A ARG 150.A N LEU 94.A O no hydrogen 2.907 N/A ARG 150.A NE GLN 180.A OE1 no hydrogen 2.936 N/A ARG 150.A NH1 THR 95.A OG1 no hydrogen 2.702 N/A MET 151.A N THR 181.A O no hydrogen 2.773 N/A LEU 152.A N VAL 96.A O no hydrogen 2.867 N/A VAL 153.A N ASN 179.A O no hydrogen 2.708 N/A SER 154.A N THR 98.A O no hydrogen 3.040 N/A SER 154.A OG SER 155.A O no hydrogen 3.552 N/A SER 154.A OG ILE 174.A O no hydrogen 3.200 N/A SER 154.A OG ARG 177.A O no hydrogen 2.890 N/A SER 155.A N SER 154.A OG no hydrogen 2.693 N/A SER 155.A OG GLY 100.A O no hydrogen 3.385 N/A SER 155.A OG VAL 158.A O no hydrogen 2.569 N/A GLU 156.A N GLY 100.A O no hydrogen 3.176 N/A ASP 157.A N SER 155.A OG no hydrogen 3.139 N/A VAL 158.A N ASP 157.A OD1 no hydrogen 2.491 N/A HIS 160.A N ALA 173.A O no hydrogen 2.963 N/A HIS 160.A NE2 ASP 157.A OD1 no hydrogen 2.911 N/A SER 161.A OG ASP 172.A OD1 no hydrogen 2.997 N/A TRP 162.A N THR 171.A O no hydrogen 2.816 N/A TRP 162.A NE1 TYR 107.A OH no hydrogen 3.032 N/A VAL 164.A N LEU 169.A O no hydrogen 2.899 N/A SER 166.A OG GLN 9.A OE1 no hydrogen 3.207 N/A LEU 167.A N VAL 164.A O no hydrogen 3.071 N/A GLY 168.A N PRO 165.A O no hydrogen 3.019 N/A LEU 169.A N VAL 164.A O no hydrogen 3.157 N/A THR 171.A N TRP 162.A O no hydrogen 2.903 N/A ALA 173.A N HIS 160.A O no hydrogen 2.601 N/A ARG 177.A N ILE 174.A O no hydrogen 3.235 N/A ARG 177.A NE ASN 179.A OD1 no hydrogen 2.840 N/A ASN 179.A N VAL 153.A O no hydrogen 2.978 N/A ASN 179.A ND2 ASP 172.A O no hydrogen 3.239 N/A THR 181.A N MET 151.A O no hydrogen 2.905 N/A THR 182.A OG1 ILE 149.A O no hydrogen 3.479 N/A LEU 183.A N ILE 149.A O no hydrogen 2.674 N/A SER 185.A OG ARG 187.A O no hydrogen 2.680 N/A SER 186.A N THR 12.A O no hydrogen 2.972 N/A ARG 187.A NH1 ALA 11.A O no hydrogen 3.064 N/A GLY 189.A N LEU 212.A O no hydrogen 3.232 N/A TYR 191.A N LEU 210.A O no hydrogen 2.985 N/A TYR 191.A OH PRO 188.A O no hydrogen 2.960 N/A TYR 192.A OH GLU 136.A OE1 no hydrogen 2.907 N/A TYR 192.A OH GLU 136.A OE2 no hydrogen 3.107 N/A GLY 193.A N ILE 208.A O no hydrogen 2.686 N/A CYS 195.A SG HIS 160.A ND1 no hydrogen 3.679 N/A CYS 195.A SG GLU 197.A O no hydrogen 3.616 N/A CYS 195.A SG HIS 203.A ND1 no hydrogen 3.888 N/A SER 196.A N SER 161.A O no hydrogen 3.046 N/A SER 196.A OG GLN 194.A O no hydrogen 3.037 N/A CYS 199.A SG HIS 160.A ND1 no hydrogen 3.333 N/A CYS 199.A SG HIS 203.A ND1 no hydrogen 3.653 N/A HIS 203.A N GLY 200.A O no hydrogen 3.228 N/A PHE 205.A N ASN 202.A O no hydrogen 3.001 N/A ILE 208.A N GLY 193.A O no hydrogen 2.595 N/A LEU 210.A N TYR 191.A O no hydrogen 2.861 N/A GLU 211.A N VAL 141.A O no hydrogen 2.755 N/A LEU 212.A N GLY 189.A O no hydrogen 2.934 N/A VAL 213.A N LEU 143.A O no hydrogen 3.007 N/A PHE 218.A N PRO 214.A O no hydrogen 3.010 N/A GLU 219.A N LEU 215.A O no hydrogen 2.818 N/A LYS 220.A N LYS 216.A O no hydrogen 3.197 N/A TRP 221.A N TYR 217.A O no hydrogen 2.839 N/A SER 222.A N PHE 218.A O no hydrogen 2.825 N/A SER 222.A OG PHE 218.A O no hydrogen 2.790 N/A ALA 223.A N GLU 219.A O no hydrogen 3.054 N/A SER 224.A N LYS 220.A O no hydrogen 3.026 N/A SER 224.A OG LYS 220.A O no hydrogen 3.528 N/A SER 224.A OG TRP 221.A O no hydrogen 2.875 N/A MET 225.A N SER 222.A O no hydrogen 3.118 N/A LEU 226.A N ALA 223.A O no hydrogen 3.376 N/A