Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 2.A O no hydrogen 3.052 N/A GLY 7.A N LEU 3.A O no hydrogen 2.964 N/A LEU 11.A N GLY 7.A O no hydrogen 3.269 N/A LEU 12.A N GLU 8.A O no hydrogen 2.877 N/A ALA 13.A N ARG 9.A O no hydrogen 3.035 N/A ARG 14.A N ALA 10.A O no hydrogen 3.127 N/A LEU 15.A N LEU 11.A O no hydrogen 3.049 N/A ALA 16.A N LEU 12.A O no hydrogen 2.880 N/A LEU 18.A N LEU 15.A O no hydrogen 3.200 N/A TYR 20.A N PRO 17.A O no hydrogen 3.115 N/A TYR 20.A OH LEU 26.A O no hydrogen 2.661 N/A ASP 31.A N ASP 30.A OD1 no hydrogen 2.554 N/A GLY 33.A N LEU 44.A O no hydrogen 3.263 N/A VAL 35.A N TRP 42.A O no hydrogen 3.057 N/A ALA 37.A N ARG 40.A O no hydrogen 2.797 N/A ARG 40.A N ALA 37.A O no hydrogen 2.975 N/A ALA 41.A N ALA 140.A O no hydrogen 3.050 N/A TRP 42.A N VAL 35.A O no hydrogen 2.848 N/A LEU 43.A N ALA 138.A O no hydrogen 2.862 N/A LEU 44.A N GLY 33.A O no hydrogen 2.929 N/A LYS 45.A N GLY 136.A O no hydrogen 2.993 N/A LYS 45.A NZ ASP 31.A O no hydrogen 2.993 N/A THR 46.A OG1 SER 135.A OG no hydrogen 2.769 N/A ASP 47.A N VAL 134.A O no hydrogen 2.881 N/A PHE 49.A N LEU 132.A O no hydrogen 2.886 N/A TYR 51.A N VAL 130.A O no hydrogen 2.946 N/A GLU 53.A N LEU 50.A O no hydrogen 2.863 N/A VAL 54.A N TYR 51.A O no hydrogen 3.138 N/A ALA 55.A N TYR 51.A O no hydrogen 3.181 N/A LYS 57.A N HIS 171.A ND1 no hydrogen 3.058 N/A MET 59.A N LEU 56.A O no hydrogen 2.877 N/A GLY 60.A N GLU 63.A OE1 no hydrogen 2.697 N/A VAL 64.A N GLY 60.A O no hydrogen 3.147 N/A GLY 65.A N PRO 61.A O no hydrogen 2.896 N/A PHE 66.A N PHE 62.A O no hydrogen 3.012 N/A ARG 67.A N GLU 63.A O no hydrogen 2.816 N/A ARG 67.A NH1 ALA 187.A O no hydrogen 3.002 N/A GLY 68.A N VAL 64.A O no hydrogen 2.989 N/A VAL 69.A N GLY 65.A O no hydrogen 3.284 N/A ALA 70.A N PHE 66.A O no hydrogen 3.009 N/A ALA 71.A N ARG 67.A O no hydrogen 2.812 N/A THR 72.A N GLY 68.A O no hydrogen 3.262 N/A THR 72.A OG1 ASP 47.A OD2 no hydrogen 3.348 N/A THR 72.A OG1 GLY 68.A O no hydrogen 3.394 N/A THR 72.A OG1 VAL 134.A O no hydrogen 2.983 N/A ALA 73.A N VAL 69.A O no hydrogen 2.845 N/A SER 74.A N ALA 70.A O no hydrogen 2.948 N/A SER 74.A OG ALA 70.A O no hydrogen 2.894 N/A SER 74.A OG PHE 259.A O no hydrogen 3.336 N/A ASP 75.A N ALA 71.A O no hydrogen 3.299 N/A LEU 76.A N THR 72.A O no hydrogen 3.212 N/A LEU 77.A N ALA 73.A O no hydrogen 2.810 N/A ALA 78.A N SER 74.A O no hydrogen 2.977 N/A LYS 79.A N LEU 76.A O no hydrogen 3.162 N/A LYS 79.A NZ ASP 30.A OD1 no hydrogen 2.802 N/A LYS 79.A NZ ASP 31.A OD2 no hydrogen 3.148 N/A LYS 79.A NZ LEU 144.A O no hydrogen 2.837 N/A LYS 79.A NZ SER 206.A O no hydrogen 2.963 N/A LYS 79.A NZ SER 206.A OG no hydrogen 3.199 N/A MET 80.A N LEU 77.A O no hydrogen 2.887 N/A GLY 81.A N LEU 76.A O no hydrogen 2.947 N/A ARG 82.A N LEU 139.A O no hydrogen 2.934 N/A LEU 84.A N TYR 137.A O no hydrogen 2.982 N/A PHE 86.A N PHE 118.A O no hydrogen 2.839 N/A THR 87.A N SER 135.A O no hydrogen 2.846 N/A LEU 88.A N GLY 121.A O no hydrogen 3.025 N/A GLY 89.A N THR 133.A O no hydrogen 2.935 N/A LEU 90.A N ASP 123.A O no hydrogen 2.823 N/A PHE 91.A N ALA 131.A O no hydrogen 2.981 N/A LEU 92.A N ASN 125.A O no hydrogen 2.727 N/A LEU 96.A N PRO 93.A O no hydrogen 3.135 N/A PHE 100.A N GLU 97.A O no hydrogen 2.966 N/A LEU 102.A N GLU 98.A O no hydrogen 3.017 N/A GLU 103.A N GLY 99.A O no hydrogen 2.978 N/A LEU 104.A N PHE 100.A O no hydrogen 3.086 N/A VAL 105.A N VAL 101.A O no hydrogen 2.971 N/A ARG 106.A N LEU 102.A O no hydrogen 2.887 N/A GLY 107.A N GLU 103.A O no hydrogen 2.922 N/A ALA 108.A N LEU 104.A O no hydrogen 3.137 N/A ALA 109.A N VAL 105.A O no hydrogen 2.840 N/A GLU 110.A N ARG 106.A O no hydrogen 2.819 N/A ALA 111.A N GLY 107.A O no hydrogen 3.098 N/A ALA 112.A N ALA 108.A O no hydrogen 2.987 N/A LYS 113.A N ALA 109.A O no hydrogen 2.830 N/A LYS 113.A NZ GLU 110.A OE1 no hydrogen 3.511 N/A ARG 114.A N GLU 110.A O no hydrogen 3.064 N/A LEU 115.A N ALA 112.A O no hydrogen 2.933 N/A GLY 116.A N LYS 113.A O no hydrogen 2.897 N/A ALA 117.A N ALA 112.A O no hydrogen 2.868 N/A LEU 120.A N PHE 86.A O no hydrogen 2.664 N/A ASP 123.A N LEU 88.A O no hydrogen 2.722 N/A ASN 125.A N LEU 90.A O no hydrogen 2.746 N/A ASN 125.A ND2 ASP 123.A OD2 no hydrogen 3.084 N/A GLY 127.A N LEU 92.A O no hydrogen 3.064 N/A ALA 131.A N PHE 91.A O no hydrogen 3.123 N/A LEU 132.A N PHE 49.A O no hydrogen 2.959 N/A THR 133.A N GLY 89.A O no hydrogen 2.976 N/A VAL 134.A N ASP 47.A O no hydrogen 2.698 N/A SER 135.A N THR 87.A O no hydrogen 3.033 N/A SER 135.A OG THR 46.A OG1 no hydrogen 2.769 N/A GLY 136.A N LYS 45.A O no hydrogen 2.874 N/A TYR 137.A N GLY 85.A O no hydrogen 3.179 N/A ALA 138.A N LEU 43.A O no hydrogen 2.982 N/A LEU 139.A N ARG 82.A O no hydrogen 3.117 N/A ALA 140.A N ALA 41.A O no hydrogen 2.880 N/A LEU 144.A N LYS 79.A O no hydrogen 2.921 N/A ARG 146.A N ASP 30.A OD2 no hydrogen 3.020 N/A ARG 146.A NE ASP 31.A OD2 no hydrogen 3.325 N/A ARG 146.A NH1 GLN 219.A OE1 no hydrogen 2.647 N/A ARG 146.A NH2 ASP 31.A OD1 no hydrogen 3.125 N/A ARG 146.A NH2 GLN 219.A OE1 no hydrogen 2.853 N/A LEU 149.A N ASP 152.A OD2 no hydrogen 2.900 N/A GLY 151.A N VAL 290.A O no hydrogen 2.752 N/A ASP 152.A N LEU 149.A O no hydrogen 3.020 N/A LEU 153.A N VAL 265.A O no hydrogen 2.646 N/A LEU 154.A N GLY 288.A O no hydrogen 2.899 N/A TYR 155.A N LEU 263.A O no hydrogen 2.833 N/A TYR 155.A OH GLU 274.A OE2 no hydrogen 3.138 N/A LEU 156.A N PHE 285.A O no hydrogen 2.727 N/A ALA 157.A N ALA 261.A O no hydrogen 2.997 N/A GLY 158.A N PRO 283.A O no hydrogen 3.017 N/A ARG 160.A N GLU 260.A OE2 no hydrogen 3.047 N/A ARG 160.A NE GLU 258.A O no hydrogen 2.750 N/A ARG 160.A NH1 LEU 191.A O no hydrogen 2.930 N/A ARG 160.A NH2 GLU 258.A O no hydrogen 3.371 N/A ARG 160.A NH2 PHE 259.A O no hydrogen 2.845 N/A TRP 161.A NE1 ALA 157.A O no hydrogen 3.009 N/A ARG 163.A N ARG 160.A O no hydrogen 2.992 N/A ARG 163.A NE ASP 237.A OD1 no hydrogen 3.386 N/A ARG 163.A NE ASP 237.A OD2 no hydrogen 2.793 N/A ARG 163.A NH1 ASP 159.A O no hydrogen 2.613 N/A ARG 163.A NH2 ASP 237.A OD1 no hydrogen 2.930 N/A THR 164.A N ARG 160.A O no hydrogen 3.381 N/A THR 164.A OG1 GLY 256.A O no hydrogen 2.821 N/A ALA 166.A N GLY 162.A O no hydrogen 3.119 N/A ALA 167.A N ARG 163.A O no hydrogen 3.027 N/A ILE 168.A N THR 164.A O no hydrogen 3.150 N/A ARG 169.A N GLY 165.A O no hydrogen 2.928 N/A ARG 169.A NH1 GLU 250.A OE1 no hydrogen 3.150 N/A ARG 169.A NH2 GLU 250.A OE1 no hydrogen 2.962 N/A ALA 170.A N ALA 166.A O no hydrogen 2.757 N/A HIS 171.A N ALA 167.A O no hydrogen 3.112 N/A TYR 172.A N ILE 168.A O no hydrogen 2.908 N/A GLU 173.A N ARG 169.A O no hydrogen 2.858 N/A ARG 175.A N ALA 170.A O no hydrogen 2.861 N/A ARG 175.A NH1 PHE 241.A O no hydrogen 2.782 N/A ARG 175.A NH2 PHE 241.A O no hydrogen 3.505 N/A GLU 178.A N SER 176.A OG no hydrogen 3.000 N/A PHE 180.A N LEU 177.A O no hydrogen 2.833 N/A ARG 184.A N PHE 180.A O no hydrogen 3.035 N/A GLU 185.A N PRO 181.A O no hydrogen 2.880 N/A ALA 186.A N LYS 182.A O no hydrogen 3.032 N/A ALA 187.A N ILE 183.A O no hydrogen 3.262 N/A ALA 187.A N ARG 184.A O no hydrogen 3.202 N/A PHE 188.A N ARG 184.A O no hydrogen 2.879 N/A TYR 189.A N GLU 185.A O no hydrogen 2.796 N/A TYR 189.A OH GLU 63.A OE2 no hydrogen 2.548 N/A ARG 193.A NE GLU 260.A OE1 no hydrogen 3.017 N/A ARG 193.A NE GLU 260.A OE2 no hydrogen 3.265 N/A ARG 193.A NH2 ASP 159.A OD1 no hydrogen 2.731 N/A ARG 193.A NH2 GLU 260.A OE2 no hydrogen 2.983 N/A LEU 196.A N ARG 193.A O no hydrogen 3.099 N/A LEU 197.A N LEU 194.A O no hydrogen 2.857 N/A ALA 198.A N GLU 195.A O no hydrogen 2.717 N/A LEU 199.A N LEU 196.A O no hydrogen 3.048 N/A SER 200.A N LEU 197.A O no hydrogen 3.182 N/A LEU 202.A N LEU 199.A O no hydrogen 3.094 N/A ARG 204.A N VAL 264.A O no hydrogen 2.971 N/A ARG 204.A NE ASP 152.A OD1 no hydrogen 3.354 N/A ARG 204.A NE ASP 152.A OD2 no hydrogen 2.969 N/A ARG 204.A NH2 ASP 152.A OD1 no hydrogen 2.831 N/A SER 206.A N PRO 145.A O no hydrogen 3.066 N/A SER 206.A OG ALA 78.A O no hydrogen 2.622 N/A LEU 207.A N VAL 262.A O no hydrogen 3.098 N/A ASP 208.A N ASP 31.A OD1 no hydrogen 3.156 N/A ASP 208.A N ASP 31.A OD2 no hydrogen 3.337 N/A SER 209.A N GLU 260.A O no hydrogen 2.867 N/A SER 209.A OG THR 216.A OG1 no hydrogen 3.251 N/A SER 209.A OG GLU 258.A OE1 no hydrogen 3.470 N/A SER 210.A OG ASP 211.A OD2 no hydrogen 3.453 N/A ALA 214.A N LEU 253.A O no hydrogen 3.034 N/A THR 216.A N GLY 212.A O no hydrogen 3.019 N/A THR 216.A OG1 GLY 212.A O no hydrogen 2.870 N/A LEU 217.A N LEU 213.A O no hydrogen 2.772 N/A TRP 218.A N ALA 214.A O no hydrogen 3.024 N/A TRP 218.A NE1 LEU 303.A O no hydrogen 2.917 N/A GLN 219.A N GLU 215.A O no hydrogen 3.072 N/A GLN 219.A NE2 GLU 215.A OE2 no hydrogen 2.942 N/A LEU 220.A N THR 216.A O no hydrogen 2.989 N/A ALA 221.A N LEU 217.A O no hydrogen 2.847 N/A ASP 222.A N TRP 218.A O no hydrogen 2.718 N/A LEU 223.A N LEU 220.A O no hydrogen 2.800 N/A GLY 224.A N ALA 221.A O no hydrogen 2.788 N/A VAL 225.A N ALA 221.A O no hydrogen 3.088 N/A GLY 226.A N VAL 291.A O no hydrogen 2.719 N/A VAL 227.A N GLY 295.A O no hydrogen 2.919 N/A GLU 228.A N ARG 289.A O no hydrogen 3.113 N/A VAL 229.A N TYR 297.A O no hydrogen 2.739 N/A GLU 230.A N ALA 287.A O no hydrogen 2.807 N/A ALA 231.A N ALA 287.A O no hydrogen 3.003 N/A LEU 239.A N TYR 235.A O no hydrogen 2.979 N/A ALA 240.A N PRO 236.A O no hydrogen 3.051 N/A PHE 241.A N ASP 237.A O no hydrogen 2.989 N/A ALA 242.A N VAL 238.A O no hydrogen 2.886 N/A GLY 243.A N LEU 239.A O no hydrogen 2.848 N/A ALA 247.A N SER 244.A OG no hydrogen 3.116 N/A ALA 248.A N SER 244.A O no hydrogen 2.939 N/A LEU 249.A N GLU 245.A O no hydrogen 2.977 N/A GLU 250.A N GLU 246.A O no hydrogen 3.340 N/A LEU 251.A N ALA 247.A O no hydrogen 3.453 N/A VAL 252.A N ALA 248.A O no hydrogen 3.009 N/A LEU 253.A N LEU 249.A O no hydrogen 2.868 N/A TYR 254.A N GLU 250.A O no hydrogen 2.660 N/A TYR 254.A OH PRO 304.A O no hydrogen 2.703 N/A GLY 256.A N GLU 258.A OE2 no hydrogen 2.834 N/A GLU 257.A N SER 210.A O no hydrogen 2.826 N/A GLU 258.A N GLU 258.A OE1 no hydrogen 2.816 N/A PHE 259.A N SER 209.A O no hydrogen 2.706 N/A VAL 262.A N LEU 207.A O no hydrogen 2.868 N/A LEU 263.A N TYR 155.A O no hydrogen 2.708 N/A VAL 264.A N GLY 205.A O no hydrogen 2.989 N/A VAL 265.A N LEU 153.A O no hydrogen 2.724 N/A ALA 270.A N GLN 267.A O no hydrogen 3.310 N/A VAL 273.A N GLY 269.A O no hydrogen 2.882 N/A GLU 274.A N ALA 270.A O no hydrogen 3.211 N/A ALA 275.A N ALA 271.A O no hydrogen 3.123 N/A ARG 276.A N ALA 272.A O no hydrogen 2.587 N/A ARG 276.A NE ALA 198.A O no hydrogen 2.692 N/A ALA 277.A N VAL 273.A O no hydrogen 2.825 N/A LYS 278.A N GLU 274.A O no hydrogen 2.895 N/A ALA 279.A N ALA 275.A O no hydrogen 2.686 N/A LYS 280.A N ARG 276.A O no hydrogen 2.887 N/A LYS 280.A N ALA 277.A O no hydrogen 3.156 N/A GLY 281.A N LYS 278.A O no hydrogen 3.370 N/A LEU 282.A N ALA 277.A O no hydrogen 2.839 N/A PHE 285.A N LEU 156.A O no hydrogen 2.873 N/A ALA 287.A N LEU 154.A O no hydrogen 2.829 N/A GLY 288.A N LEU 154.A O no hydrogen 3.148 N/A ARG 289.A N GLU 228.A O no hydrogen 3.123 N/A VAL 290.A N ASP 152.A O no hydrogen 2.773 N/A VAL 291.A N GLY 226.A O no hydrogen 2.942 N/A TYR 297.A N VAL 227.A O no hydrogen 2.722 N/A LEU 298.A N ALA 301.A O no hydrogen 2.656 N/A ARG 299.A N VAL 229.A O no hydrogen 2.812 N/A ARG 299.A NH1 GLU 230.A O no hydrogen 2.598 N/A ALA 301.A N LEU 298.A O no hydrogen 3.086 N/A LEU 303.A N VAL 296.A O no hydrogen 2.973 N/A ARG 305.A NE GLU 215.A OE1 no hydrogen 2.907 N/A ARG 305.A NH1 ASP 222.A OD2 no hydrogen 2.860 N/A ARG 305.A NH2 GLU 215.A OE1 no hydrogen 3.532 N/A ARG 305.A NH2 GLU 215.A OE2 no hydrogen 2.603 N/A