Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ej6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 119.A OE2 no hydrogen 2.874 N/A LYS 3.A NZ ASP 318.A OD2 no hydrogen 3.541 N/A ALA 4.A N ARG 16.A O no hydrogen 3.015 N/A VAL 5.A N PHE 117.A O no hydrogen 2.848 N/A ARG 6.A N SER 14.A O no hydrogen 2.842 N/A ARG 6.A NH1 THR 56.A OG1 no hydrogen 2.957 N/A ARG 6.A NH1 ASP 114.A OD1 no hydrogen 2.778 N/A LEU 7.A N VAL 55.A O no hydrogen 2.768 N/A GLU 8.A N ASN 12.A O no hydrogen 2.708 N/A GLY 11.A N LEU 45.A O no hydrogen 2.709 N/A ASN 12.A N SER 9.A O no hydrogen 2.754 N/A ASN 12.A ND2 SER 9.A OG no hydrogen 2.730 N/A SER 14.A N ARG 6.A O no hydrogen 3.171 N/A ARG 16.A N ALA 4.A O no hydrogen 2.867 N/A ARG 16.A NE GLU 8.A OE2 no hydrogen 2.644 N/A ARG 16.A NH2 GLU 8.A OE2 no hydrogen 3.217 N/A ILE 20.A N SER 2.A O no hydrogen 3.202 N/A GLY 24.A N ASP 27.A OD2 no hydrogen 2.951 N/A ASP 27.A N GLY 24.A O no hydrogen 3.153 N/A LEU 28.A N VAL 123.A O no hydrogen 2.880 N/A LEU 29.A N GLU 67.A O no hydrogen 2.877 N/A VAL 30.A N VAL 121.A O no hydrogen 2.910 N/A LYS 31.A N ILE 64.A O no hydrogen 2.780 N/A LYS 31.A NZ TYR 120.A OH no hydrogen 3.488 N/A VAL 32.A N GLU 119.A O no hydrogen 2.957 N/A GLU 33.A N CYS 62.A O no hydrogen 2.887 N/A CYS 35.A N VAL 337.A O no hydrogen 2.903 N/A CYS 35.A SG GLY 36.A O no hydrogen 3.882 N/A CYS 35.A SG GLU 60.A O no hydrogen 3.731 N/A GLY 36.A N GLU 60.A O no hydrogen 2.910 N/A ILE 37.A N VAL 335.A O no hydrogen 2.984 N/A CYS 38.A N ASP 41.A OD2 no hydrogen 2.953 N/A CYS 38.A SG HIS 59.A NE2 no hydrogen 3.632 N/A CYS 38.A SG GLU 60.A OE2 no hydrogen 3.546 N/A ASP 41.A N CYS 38.A O no hydrogen 2.868 N/A ARG 42.A N GLY 39.A O no hydrogen 3.121 N/A ARG 42.A NE VAL 323.A O no hydrogen 3.491 N/A ARG 42.A NE ASN 326.A O no hydrogen 2.804 N/A ARG 42.A NH1 GLU 332.A OE2 no hydrogen 3.492 N/A ARG 42.A NH2 VAL 323.A O no hydrogen 3.191 N/A ARG 42.A NH2 GLU 332.A OE2 no hydrogen 3.101 N/A HIS 43.A N GLY 39.A O no hydrogen 3.344 N/A HIS 43.A ND1 GLU 48.A OE1 no hydrogen 2.588 N/A LEU 44.A N THR 40.A O no hydrogen 2.861 N/A LEU 45.A N ASP 41.A O no hydrogen 3.090 N/A HIS 46.A N ARG 42.A O no hydrogen 3.230 N/A GLY 47.A N LEU 44.A O no hydrogen 3.148 N/A GLU 48.A N HIS 43.A O no hydrogen 2.750 N/A PHE 49.A N HIS 43.A O no hydrogen 3.421 N/A THR 52.A N ILE 111.A O no hydrogen 3.162 N/A VAL 55.A N LEU 7.A O no hydrogen 3.077 N/A THR 56.A N ASP 114.A OD1 no hydrogen 2.994 N/A LEU 57.A N VAL 5.A O no hydrogen 3.231 N/A CYS 62.A N ALA 34.A O no hydrogen 3.204 N/A CYS 62.A SG PRO 137.A O no hydrogen 3.090 N/A GLY 63.A N ILE 81.A O no hydrogen 3.017 N/A ILE 64.A N LYS 31.A O no hydrogen 2.965 N/A VAL 65.A N ALA 79.A O no hydrogen 2.868 N/A VAL 66.A N LEU 29.A O no hydrogen 2.824 N/A GLU 67.A N LEU 29.A O no hydrogen 3.466 N/A GLY 69.A N ASP 27.A O no hydrogen 2.765 N/A ALA 71.A N PRO 25.A O no hydrogen 2.727 N/A VAL 72.A N GLY 69.A O no hydrogen 3.017 N/A GLY 78.A N VAL 65.A O no hydrogen 2.806 N/A ALA 79.A N ALA 76.A O no hydrogen 3.068 N/A ARG 80.A NE GLU 33.A OE1 no hydrogen 2.844 N/A ARG 80.A NH1 PRO 132.A O no hydrogen 2.997 N/A ARG 80.A NH1 LEU 133.A O no hydrogen 3.157 N/A ARG 80.A NH1 LEU 135.A O no hydrogen 3.003 N/A ARG 80.A NH2 GLU 33.A OE2 no hydrogen 2.839 N/A ILE 81.A N GLY 63.A O no hydrogen 2.924 N/A THR 82.A N PHE 129.A O no hydrogen 2.970 N/A THR 82.A OG1 PHE 61.A O no hydrogen 3.414 N/A THR 82.A OG1 GLY 140.A O no hydrogen 3.001 N/A GLY 83.A N PHE 61.A O no hydrogen 3.298 N/A ASP 84.A N GLN 127.A O no hydrogen 2.768 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.951 N/A ASN 86.A ND2 GLU 144.A OE2.A no hydrogen 3.457 N/A ASN 86.A ND2 ASN 290.A OD1 no hydrogen 2.853 N/A ILE 87.A N ARG 107.A O no hydrogen 2.815 N/A GLN 96.A N CYS 92.A O no hydrogen 2.942 N/A ALA 97.A N PRO 93.A O no hydrogen 3.072 N/A ALA 97.A N GLN 94.A O no hydrogen 3.221 N/A GLY 98.A N CYS 95.A O no hydrogen 2.930 N/A ARG 99.A N GLN 94.A O no hydrogen 2.925 N/A ASN 101.A ND2 PHE 288.A O no hydrogen 2.847 N/A LEU 102.A N ARG 99.A O no hydrogen 2.873 N/A CYS 103.A N VAL 100.A O no hydrogen 3.200 N/A ARG 107.A N ILE 87.A O no hydrogen 3.112 N/A ARG 107.A NH1 LEU 106.A O no hydrogen 2.837 N/A ALA 108.A N HIS 112.A ND1 no hydrogen 2.972 N/A ILE 109.A N PRO 85.A O no hydrogen 2.847 N/A GLY 110.A N ARG 113.A O no hydrogen 2.698 N/A ILE 111.A N ALA 108.A O no hydrogen 2.955 N/A HIS 112.A N ALA 108.A O no hydrogen 2.879 N/A ARG 113.A N ALA 108.A O no hydrogen 3.340 N/A ARG 113.A NH1.B HIS 112.A O no hydrogen 3.216 N/A GLY 115.A N THR 56.A O no hydrogen 2.789 N/A GLY 116.A N GLY 58.A O no hydrogen 2.727 N/A PHE 117.A N LEU 57.A O no hydrogen 2.980 N/A GLU 119.A N LYS 3.A O no hydrogen 3.261 N/A VAL 121.A N VAL 30.A O no hydrogen 2.942 N/A VAL 123.A N LEU 28.A O no hydrogen 2.882 N/A ARG 125.A N ASP 26.A O no hydrogen 2.742 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 2.819 N/A ARG 125.A NH2 ASP 74.A OD2 no hydrogen 2.823 N/A GLN 127.A N PRO 124.A O no hydrogen 2.787 N/A GLN 127.A NE2 ASP 84.A O no hydrogen 2.649 N/A GLN 127.A NE2 ASN 86.A O no hydrogen 2.866 N/A ALA 128.A N ARG 125.A O no hydrogen 3.027 N/A PHE 129.A N THR 82.A O no hydrogen 2.986 N/A ILE 131.A N ARG 80.A O no hydrogen 2.986 N/A LEU 135.A N PRO 132.A O no hydrogen 3.276 N/A VAL 138.A N ASP 136.A OD1 no hydrogen 3.037 N/A HIS 139.A N ASP 136.A O no hydrogen 3.201 N/A HIS 139.A NE2 ASP 309.A OD1 no hydrogen 2.661 N/A ALA 141.A N VAL 138.A O no hydrogen 3.229 N/A PHE 142.A N HIS 139.A O no hydrogen 2.979 N/A CYS 143.A N GLY 140.A O no hydrogen 3.238 N/A CYS 143.A SG GLY 140.A O no hydrogen 3.485 N/A LEU 146.A N PHE 142.A O no hydrogen 2.991 N/A ALA 147.A N CYS 143.A O no hydrogen 2.836 N/A CYS 148.A N GLU 144.A O no hydrogen 3.072 N/A CYS 148.A SG.A GLU 144.A O no hydrogen 3.387 N/A CYS 148.A SG.A GLU 144.A OE2.A no hydrogen 3.440 N/A CYS 148.A SG.A GLU 144.A OE2.B no hydrogen 3.587 N/A CYS 149.A N PRO 145.A O no hydrogen 3.150 N/A CYS 149.A SG PRO 145.A O no hydrogen 3.397 N/A CYS 149.A SG ILE 172.A O no hydrogen 3.638 N/A CYS 149.A SG THR 176.A OG1 no hydrogen 3.401 N/A LEU 150.A N LEU 146.A O no hydrogen 2.793 N/A HIS 151.A N ALA 147.A O no hydrogen 2.968 N/A GLY 152.A N CYS 148.A O no hydrogen 3.266 N/A VAL 153.A N CYS 149.A O no hydrogen 2.872 N/A ASP 154.A N LEU 150.A O no hydrogen 2.833 N/A LEU 155.A N HIS 151.A O no hydrogen 2.995 N/A SER 156.A N GLY 152.A O no hydrogen 2.998 N/A SER 156.A OG VAL 153.A O no hydrogen 2.621 N/A GLY 157.A N ASP 154.A O no hydrogen 3.345 N/A ILE 158.A N SER 156.A OG no hydrogen 3.103 N/A LYS 159.A N SER 162.A OG no hydrogen 3.017 N/A LYS 159.A NZ.B GLY 157.A O no hydrogen 2.880 N/A GLY 161.A N GLY 184.A O no hydrogen 2.977 N/A SER 162.A N LYS 159.A O no hydrogen 2.973 N/A SER 162.A OG LYS 159.A O no hydrogen 3.157 N/A THR 163.A N ASP 233.A OD2 no hydrogen 2.940 N/A THR 163.A OG1 ASP 233.A OD2 no hydrogen 3.392 N/A VAL 164.A N THR 187.A O no hydrogen 2.877 N/A ALA 165.A N VAL 234.A O no hydrogen 2.870 N/A ILE 166.A N ILE 189.A O no hydrogen 2.668 N/A LEU 167.A N ILE 236.A O no hydrogen 3.028 N/A GLY 168.A N SER 191.A O no hydrogen 3.034 N/A LEU 174.A N GLY 170.A O no hydrogen 2.993 N/A LEU 175.A N VAL 171.A O no hydrogen 2.877 N/A THR 176.A N ILE 172.A O no hydrogen 2.996 N/A THR 176.A OG1 ILE 172.A O no hydrogen 2.704 N/A VAL 177.A N GLY 173.A O no hydrogen 2.911 N/A GLN 178.A N LEU 174.A O no hydrogen 3.296 N/A GLN 178.A NE2 GLU 307.A O no hydrogen 3.014 N/A LEU 179.A N LEU 175.A O no hydrogen 2.949 N/A ALA 180.A N THR 176.A O no hydrogen 2.763 N/A ARG 181.A N VAL 177.A O no hydrogen 3.150 N/A ARG 181.A NH1 GLY 205.A O no hydrogen 2.801 N/A LEU 182.A N GLN 178.A O no hydrogen 3.015 N/A ALA 183.A N LEU 179.A O no hydrogen 2.845 N/A GLY 184.A N ARG 181.A O no hydrogen 3.070 N/A ALA 185.A N ALA 180.A O no hydrogen 3.023 N/A THR 186.A N SER 162.A O no hydrogen 2.989 N/A THR 187.A N SER 162.A O no hydrogen 3.532 N/A VAL 188.A N THR 207.A OG1 no hydrogen 2.859 N/A ILE 189.A N VAL 164.A O no hydrogen 2.855 N/A LEU 190.A N ALA 208.A O no hydrogen 3.161 N/A SER 191.A N ILE 166.A O no hydrogen 2.825 N/A THR 192.A N VAL 210.A O no hydrogen 3.101 N/A ARG 193.A NH2 GLU 243.A OE1 no hydrogen 3.190 N/A GLN 194.A N THR 192.A OG1 no hydrogen 3.353 N/A LYS 197.A N GLN 194.A O no hydrogen 3.064 N/A LYS 197.A NZ GLN 194.A OE1 no hydrogen 2.839 N/A LYS 197.A NZ GLU 332.A O no hydrogen 2.914 N/A ARG 198.A N GLN 194.A O no hydrogen 3.115 N/A ARG 198.A NH1 THR 192.A O no hydrogen 2.958 N/A ARG 199.A N ALA 195.A O no hydrogen 3.027 N/A LEU 200.A N THR 196.A O no hydrogen 3.111 N/A ALA 201.A N LYS 197.A O no hydrogen 2.841 N/A GLU 202.A N ARG 198.A O no hydrogen 3.107 N/A GLU 203.A N ARG 199.A O no hydrogen 3.129 N/A VAL 204.A N LEU 200.A O no hydrogen 3.124 N/A VAL 204.A N ALA 201.A O no hydrogen 3.143 N/A ALA 206.A N ALA 201.A O no hydrogen 2.926 N/A THR 207.A N VAL 188.A O no hydrogen 2.750 N/A THR 207.A OG1 VAL 188.A O no hydrogen 3.270 N/A ALA 208.A N VAL 188.A O no hydrogen 3.413 N/A THR 209.A OG1 GLU 202.A OE2 no hydrogen 2.796 N/A VAL 210.A N LEU 190.A O no hydrogen 3.024 N/A SER 213.A N ASP 211.A OD1 no hydrogen 2.894 N/A SER 213.A OG ASP 211.A OD1 no hydrogen 3.312 N/A ALA 214.A N ASP 211.A O no hydrogen 3.064 N/A VAL 218.A N ASP 216.A OD1.B no hydrogen 3.284 N/A GLU 219.A N ASP 216.A OD2.A no hydrogen 2.741 N/A ALA 220.A N ASP 216.A O no hydrogen 2.994 N/A ILE 221.A N VAL 217.A O no hydrogen 2.891 N/A ALA 222.A N VAL 218.A O no hydrogen 2.838 N/A GLY 223.A N GLU 219.A O no hydrogen 3.086 N/A GLY 226.A N GLY 223.A O no hydrogen 2.793 N/A LEU 227.A N ALA 220.A O no hydrogen 2.925 N/A VAL 228.A N ILE 221.A O no hydrogen 2.755 N/A GLY 230.A N ALA 222.A O no hydrogen 2.892 N/A GLY 231.A N VAL 228.A O no hydrogen 2.893 N/A VAL 232.A N LEU 251.A O no hydrogen 3.017 N/A ASP 233.A N THR 163.A OG1 no hydrogen 2.995 N/A VAL 234.A N THR 163.A O no hydrogen 3.036 N/A VAL 235.A N THR 257.A O no hydrogen 2.822 N/A ILE 236.A N ALA 165.A O no hydrogen 2.936 N/A GLU 237.A N VAL 259.A O no hydrogen 2.896 N/A CYS 238.A N LEU 167.A O no hydrogen 2.855 N/A CYS 238.A SG ILE 236.A O no hydrogen 3.834 N/A GLY 240.A N GLU 237.A OE1 no hydrogen 2.816 N/A VAL 241.A N GLU 237.A OE2 no hydrogen 3.318 N/A THR 244.A OG1 GLU 237.A OE2 no hydrogen 2.503 N/A THR 244.A OG1 VAL 241.A O no hydrogen 3.176 N/A VAL 245.A N VAL 241.A O no hydrogen 3.099 N/A LYS 246.A N ALA 242.A O no hydrogen 2.933 N/A GLN 247.A N GLU 243.A O no hydrogen 3.034 N/A SER 248.A N VAL 245.A O no hydrogen 3.267 N/A SER 248.A OG.A THR 244.A O no hydrogen 2.706 N/A SER 248.A OG.B VAL 245.A O no hydrogen 2.728 N/A LEU 251.A N GLN 247.A O no hydrogen 3.171 N/A LEU 251.A N SER 248.A O no hydrogen 3.163 N/A ALA 252.A N THR 249.A O no hydrogen 3.200 N/A LYS 253.A N VAL 232.A O no hydrogen 2.836 N/A LYS 253.A NZ ASP 233.A OD1 no hydrogen 2.997 N/A GLY 255.A N ARG 280.A O no hydrogen 2.670 N/A GLY 256.A N LYS 253.A O no hydrogen 2.987 N/A THR 257.A N ASP 233.A O no hydrogen 2.928 N/A VAL 258.A N ARG 283.A O no hydrogen 2.723 N/A VAL 259.A N VAL 235.A O no hydrogen 2.717 N/A ILE 260.A N LEU 285.A O no hydrogen 2.766 N/A LEU 261.A N GLU 237.A O no hydrogen 3.020 N/A GLY 262.A N GLU 237.A O no hydrogen 2.918 N/A GLU 268.A N PRO 265.A O no hydrogen 3.084 N/A ASP 276.A N GLU 273.A O no hydrogen 2.903 N/A ILE 277.A N GLU 273.A O no hydrogen 3.220 N/A LEU 278.A N PRO 274.A O no hydrogen 3.100 N/A PHE 279.A N PHE 275.A O no hydrogen 2.945 N/A ARG 280.A N ASP 276.A O no hydrogen 2.949 N/A ARG 280.A NE ASP 276.A OD1 no hydrogen 2.810 N/A ARG 280.A NE ASP 276.A OD2 no hydrogen 3.514 N/A ARG 280.A NH1 ALA 252.A O no hydrogen 2.813 N/A ARG 280.A NH2 THR 249.A O no hydrogen 2.920 N/A ARG 280.A NH2 ALA 252.A O no hydrogen 3.504 N/A ARG 280.A NH2 ASP 276.A OD2 no hydrogen 3.082 N/A GLU 281.A N LEU 278.A O no hydrogen 2.914 N/A LEU 282.A N ILE 277.A O no hydrogen 2.932 N/A ARG 283.A N GLY 256.A O no hydrogen 3.022 N/A ARG 283.A NE THR 257.A OG1 no hydrogen 2.909 N/A ARG 283.A NH2 THR 257.A OG1 no hydrogen 2.988 N/A LEU 285.A N VAL 258.A O no hydrogen 2.854 N/A SER 287.A N ILE 260.A O no hydrogen 3.124 N/A ASN 290.A ND2 ASP 84.A OD1 no hydrogen 2.971 N/A ASN 290.A ND2 HIS 294.A ND1 no hydrogen 3.101 N/A ARG 295.A NH1 GLU 130.A O no hydrogen 3.284 N/A ARG 295.A NH1 ASP 299.A OD1 no hydrogen 3.008 N/A ARG 295.A NH2 GLU 130.A O no hydrogen 2.837 N/A ARG 296.A NH1 ASP 154.A OD1 no hydrogen 3.546 N/A ARG 296.A NH1 ASP 154.A OD2 no hydrogen 2.772 N/A ARG 296.A NH2 ASP 154.A OD1 no hydrogen 3.144 N/A ALA 297.A N VAL 293.A O no hydrogen 2.931 N/A ALA 298.A N HIS 294.A O no hydrogen 2.788 N/A ASP 299.A N ARG 295.A O no hydrogen 2.835 N/A LEU 300.A N ARG 296.A O no hydrogen 2.838 N/A VAL 301.A N ALA 297.A O no hydrogen 3.039 N/A ALA 302.A N ALA 298.A O no hydrogen 2.839 N/A THR 303.A N ASP 299.A O no hydrogen 2.932 N/A THR 303.A OG1 ASP 299.A O no hydrogen 3.464 N/A THR 303.A OG1 LEU 300.A O no hydrogen 3.522 N/A GLY 304.A N VAL 301.A O no hydrogen 3.122 N/A ALA 305.A N LEU 300.A O no hydrogen 3.036 N/A GLU 307.A N GLN 178.A OE1 no hydrogen 2.740 N/A ARG 310.A N GLU 307.A OE2 no hydrogen 2.950 N/A SER 312.A N LYS 334.A O no hydrogen 2.882 N/A SER 312.A OG LYS 334.A O no hydrogen 3.247 N/A ILE 315.A N LEU 336.A O no hydrogen 2.771 N/A SER 316.A N GLU 319.A OE1 no hydrogen 2.776 N/A SER 316.A OG GLU 319.A OE1 no hydrogen 3.181 N/A GLU 319.A N SER 316.A O no hydrogen 3.144 N/A GLU 319.A N SER 316.A OG no hydrogen 3.261 N/A ALA 320.A N LEU 317.A O no hydrogen 3.121 N/A VAL 323.A N GLU 319.A O no hydrogen 3.375 N/A ILE 324.A N ALA 320.A O no hydrogen 2.810 N/A SER 325.A N PRO 321.A O no hydrogen 2.787 N/A SER 325.A OG PRO 321.A O no hydrogen 2.520 N/A ASN 326.A N ASP 322.A O no hydrogen 3.138 N/A ASN 326.A ND2 ASP 322.A O no hydrogen 2.589 N/A ALA 329.A N GLU 332.A OE1 no hydrogen 3.026 N/A GLU 332.A N ALA 329.A O no hydrogen 3.211 N/A VAL 333.A N SER 312.A OG no hydrogen 3.045 N/A LYS 334.A NZ ILE 37.A O no hydrogen 2.873 N/A LYS 334.A NZ GLU 60.A OE1 no hydrogen 2.699 N/A LYS 334.A NZ GLU 60.A OE2 no hydrogen 3.396 N/A LEU 336.A N ARG 313.A O no hydrogen 2.856 N/A VAL 337.A N CYS 35.A O no hydrogen 2.782 N/A ILE 338.A N ILE 315.A O no hydrogen 2.758 N/A