Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zjn_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N SER 6.A O no hydrogen 3.242 N/A THR 15.A N GLU 13.A O no hydrogen 3.038 N/A ALA 18.A N THR 15.A O no hydrogen 3.196 N/A LYS 22.A N HIS 19.A O no hydrogen 3.276 N/A THR 27.A N GLY 24.A O no hydrogen 3.083 N/A LEU 32.A N LEU 28.A O no hydrogen 2.781 N/A ARG 33.A N ASP 29.A O no hydrogen 2.938 N/A HIS 34.A N TYR 31.A O no hydrogen 2.915 N/A GLY 36.A N LEU 32.A O no hydrogen 3.317 N/A ARG 42.A N GLU 38.A O no hydrogen 3.211 N/A VAL 43.A N THR 39.A O no hydrogen 3.425 N/A LEU 44.A N ALA 40.A O no hydrogen 2.948 N/A LYS 45.A N LYS 41.A O no hydrogen 3.124 N/A LYS 45.A N ARG 42.A O no hydrogen 3.249 N/A GLU 46.A N ARG 42.A O no hydrogen 3.082 N/A GLU 46.A N VAL 43.A O no hydrogen 3.194 N/A ILE 53.A N PRO 49.A O no hydrogen 3.028 N/A GLU 54.A N ASP 50.A O no hydrogen 3.213 N/A GLU 55.A N GLU 51.A O no hydrogen 2.777 N/A VAL 56.A N ILE 53.A O no hydrogen 2.880 N/A LYS 57.A N ILE 53.A O no hydrogen 2.959 N/A ARG 58.A N GLU 55.A O no hydrogen 2.973 N/A SER 59.A N GLU 55.A O no hydrogen 2.885 N/A LYS 74.A N PRO 70.A O no hydrogen 3.357 N/A TRP 75.A N THR 71.A O no hydrogen 3.310 N/A SER 76.A N GLY 72.A O no hydrogen 2.790 N/A PHE 77.A N LEU 73.A O no hydrogen 2.789 N/A MET 78.A N TRP 75.A O no hydrogen 2.976 N/A HIS 86.A N ARG 125.A O no hydrogen 3.441 N/A TYR 87.A N PRO 214.A O no hydrogen 2.926 N/A ILE 89.A N THR 216.A O no hydrogen 3.013 N/A CYS 90.A N TYR 130.A O no hydrogen 2.985 N/A ASN 91.A N ASN 218.A O no hydrogen 3.199 N/A ALA 92.A N CYS 90.A O no hydrogen 3.086 N/A ALA 92.A N TYR 132.A O no hydrogen 3.032 N/A LEU 106.A N ASP 102.A O no hydrogen 3.238 N/A LEU 106.A N ARG 103.A O no hydrogen 3.303 N/A GLU 107.A N ARG 103.A O no hydrogen 3.295 N/A ASP 108.A N TYR 104.A O no hydrogen 2.881 N/A VAL 109.A N ILE 105.A O no hydrogen 3.168 N/A ILE 114.A N PRO 110.A O no hydrogen 3.306 N/A GLU 115.A N HIS 111.A O no hydrogen 3.220 N/A GLY 116.A N LEU 112.A O no hydrogen 3.102 N/A MET 117.A N LEU 113.A O no hydrogen 2.790 N/A ILE 118.A N ILE 114.A O no hydrogen 2.818 N/A LEU 119.A N GLU 115.A O no hydrogen 2.891 N/A ALA 120.A N GLY 116.A O no hydrogen 2.863 N/A GLY 121.A N MET 117.A O no hydrogen 2.716 N/A TYR 122.A N ILE 118.A O no hydrogen 3.052 N/A ALA 123.A N LEU 119.A O no hydrogen 3.158 N/A ILE 124.A N ALA 120.A O no hydrogen 2.949 N/A ARG 125.A N TYR 122.A O no hydrogen 3.216 N/A ALA 126.A N GLY 121.A O no hydrogen 2.839 N/A GLY 129.A N ASP 169.A O no hydrogen 3.007 N/A TYR 130.A N LEU 88.A O no hydrogen 2.952 N/A ILE 131.A N HIS 171.A O no hydrogen 2.892 N/A TYR 132.A N CYS 90.A O no hydrogen 3.172 N/A VAL 133.A N HIS 173.A O no hydrogen 2.773 N/A ARG 134.A N ALA 92.A O no hydrogen 2.992 N/A TYR 137.A N ARG 134.A O no hydrogen 3.017 N/A ASP 142.A N ARG 138.A O no hydrogen 2.857 N/A ARG 143.A N ARG 139.A O no hydrogen 2.896 N/A LEU 144.A N ALA 140.A O no hydrogen 3.141 N/A GLU 145.A N ALA 141.A O no hydrogen 2.981 N/A GLN 146.A N ASP 142.A O no hydrogen 2.888 N/A ALA 147.A N ARG 143.A O no hydrogen 3.195 N/A ILE 148.A N LEU 144.A O no hydrogen 2.884 N/A LYS 149.A N GLU 145.A O no hydrogen 3.094 N/A GLU 150.A N GLN 146.A O no hydrogen 2.875 N/A ALA 151.A N ALA 147.A O no hydrogen 2.822 N/A ARG 152.A N ILE 148.A O no hydrogen 3.089 N/A ALA 153.A N LYS 149.A O no hydrogen 2.844 N/A ARG 154.A N GLU 150.A O no hydrogen 2.967 N/A GLY 158.A N GLY 155.A O no hydrogen 3.404 N/A THR 164.A N LEU 161.A O no hydrogen 3.099 N/A PHE 168.A N GLY 158.A O no hydrogen 3.176 N/A HIS 171.A N GLY 129.A O no hydrogen 3.223 N/A GLY 175.A N VAL 133.A O no hydrogen 2.810 N/A CYS 181.A N ALA 178.A O no hydrogen 2.879 N/A GLY 182.A N TYR 179.A O no hydrogen 2.773 N/A GLU 183.A N ILE 180.A O no hydrogen 2.826 N/A LEU 187.A N GLU 183.A O no hydrogen 2.736 N/A ASN 189.A N THR 185.A O no hydrogen 3.390 N/A SER 190.A N ALA 186.A O no hydrogen 2.914 N/A LEU 191.A N LEU 187.A O no hydrogen 2.790 N/A GLU 192.A N MET 188.A O no hydrogen 3.047 N/A GLY 193.A N ASN 189.A O no hydrogen 2.987 N/A LEU 194.A N ASN 189.A O no hydrogen 3.077 N/A GLN 207.A N PHE 204.A O no hydrogen 3.025 N/A GLY 212.A N GLY 209.A O no hydrogen 2.752 N/A LYS 213.A N LEU 210.A O no hydrogen 2.904 N/A THR 215.A N PRO 205.A O no hydrogen 3.164 N/A THR 216.A N TYR 87.A O no hydrogen 3.033 N/A ASN 218.A N ILE 89.A O no hydrogen 3.234 N/A LEU 223.A N ASN 219.A O no hydrogen 2.918 N/A ALA 224.A N VAL 220.A O no hydrogen 2.831 N/A SER 225.A N GLU 221.A O no hydrogen 2.807 N/A VAL 226.A N LEU 223.A O no hydrogen 3.189 N/A VAL 227.A N ALA 224.A O no hydrogen 3.192 N/A MET 230.A N VAL 226.A O no hydrogen 2.983 N/A GLU 231.A N VAL 227.A O no hydrogen 2.765 N/A ARG 232.A N PRO 228.A O no hydrogen 2.765 N/A PHE 237.A N GLY 233.A O no hydrogen 2.831 N/A ALA 238.A N ALA 234.A O no hydrogen 2.927 N/A GLN 239.A N ASP 235.A O no hydrogen 3.002 N/A MET 240.A N PHE 237.A O no hydrogen 3.277 N/A THR 242.A N MET 267.A O no hydrogen 3.441 N/A GLY 247.A N MET 240.A O no hydrogen 2.844 N/A LYS 249.A N LEU 265.A O no hydrogen 2.965 N/A TYR 251.A N TYR 263.A O no hydrogen 3.317 N/A GLN 252.A N GLY 325.A O no hydrogen 2.850 N/A ILE 253.A N GLY 261.A O no hydrogen 2.928 N/A LYS 258.A N GLY 281.A O no hydrogen 3.532 N/A ARG 259.A N ALA 279.A O no hydrogen 2.812 N/A GLY 261.A N ILE 253.A O no hydrogen 3.354 N/A TYR 263.A N TYR 251.A O no hydrogen 2.790 N/A LEU 265.A N LYS 249.A O no hydrogen 3.093 N/A MET 267.A N GLY 247.A O no hydrogen 3.280 N/A THR 269.A N PRO 266.A O no hydrogen 3.389 N/A ARG 272.A N LEU 306.A O no hydrogen 3.017 N/A LEU 274.A N THR 270.A O no hydrogen 3.142 N/A ILE 275.A N PHE 271.A O no hydrogen 2.730 N/A TYR 276.A N ARG 272.A O no hydrogen 2.826 N/A GLU 277.A N GLU 273.A O no hydrogen 3.022 N/A ALA 279.A N LEU 274.A O no hydrogen 2.750 N/A GLY 281.A N TYR 276.A O no hydrogen 2.942 N/A GLN 287.A N ILE 330.A O no hydrogen 2.645 N/A ALA 288.A N ILE 330.A O no hydrogen 3.245 N/A ILE 289.A N LEU 299.A O no hydrogen 3.029 N/A ILE 290.A N ILE 328.A O no hydrogen 2.755 N/A LEU 299.A N ILE 289.A O no hydrogen 2.994 N/A PHE 301.A N GLN 287.A O no hydrogen 3.210 N/A LEU 306.A N THR 302.A O no hydrogen 3.225 N/A ASP 307.A N GLU 303.A O no hydrogen 2.989 N/A THR 308.A N VAL 305.A O no hydrogen 3.050 N/A HIS 314.A N SER 311.A O no hydrogen 3.252 N/A LEU 315.A N SER 311.A O no hydrogen 3.290 N/A LYS 318.A N LEU 315.A O no hydrogen 2.955 N/A GLY 319.A N GLN 316.A O no hydrogen 3.077 N/A SER 320.A N LEU 315.A O no hydrogen 2.963 N/A GLY 323.A N PRO 291.A O no hydrogen 3.243 N/A VAL 327.A N GLN 252.A O no hydrogen 3.027 N/A ILE 328.A N ILE 290.A O no hydrogen 3.035 N/A LEU 329.A N SER 254.A O no hydrogen 3.061 N/A ILE 330.A N ALA 288.A O no hydrogen 2.782 N/A GLU 332.A N PRO 285.A O no hydrogen 2.819 N/A ALA 339.A N SER 335.A O no hydrogen 3.145 N/A MET 340.A N MET 336.A O no hydrogen 2.909 N/A TRP 341.A N VAL 337.A O no hydrogen 2.752 N/A ASN 342.A N ASP 338.A O no hydrogen 3.174 N/A LEU 343.A N ALA 339.A O no hydrogen 2.947 N/A THR 344.A N MET 340.A O no hydrogen 2.784 N/A ARG 345.A N ASN 342.A O no hydrogen 3.278 N/A PHE 346.A N LEU 343.A O no hydrogen 3.090 N/A TYR 347.A N LEU 343.A O no hydrogen 3.088 N/A ALA 348.A N THR 344.A O no hydrogen 3.127 N/A HIS 349.A N ARG 345.A O no hydrogen 3.365 N/A GLU 350.A N PHE 346.A O no hydrogen 3.135 N/A GLU 350.A N TYR 347.A O no hydrogen 3.050 N/A CYS 358.A N CYS 355.A O no hydrogen 3.059 N/A ARG 359.A N CYS 355.A O no hydrogen 2.732 N/A GLU 360.A N THR 356.A O no hydrogen 2.620 N/A PHE 365.A N GLY 361.A O no hydrogen 3.129 N/A MET 366.A N GLY 361.A O no hydrogen 3.502 N/A VAL 367.A N VAL 362.A O no hydrogen 3.226 N/A ASN 368.A N PHE 365.A O no hydrogen 3.081 N/A LEU 369.A N PHE 365.A O no hydrogen 3.045 N/A PHE 370.A N MET 366.A O no hydrogen 3.144 N/A ALA 371.A N VAL 367.A O no hydrogen 2.972 N/A LYS 372.A N ASN 368.A O no hydrogen 3.100 N/A ILE 373.A N LEU 369.A O no hydrogen 3.117 N/A GLY 374.A N PHE 370.A O no hydrogen 2.778 N/A THR 375.A N LYS 372.A O no hydrogen 3.217 N/A GLY 376.A N ILE 373.A O no hydrogen 2.880 N/A GLN 377.A N LYS 372.A O no hydrogen 3.141 N/A ASP 382.A N GLU 379.A O no hydrogen 3.321 N/A VAL 383.A N GLU 380.A O no hydrogen 3.114 N/A GLU 384.A N GLU 380.A O no hydrogen 3.150 N/A ASN 385.A N LYS 381.A O no hydrogen 2.915 N/A LEU 386.A N ASP 382.A O no hydrogen 2.866 N/A GLU 387.A N VAL 383.A O no hydrogen 2.884 N/A ALA 388.A N GLU 384.A O no hydrogen 3.234 N/A ALA 388.A N ASN 385.A O no hydrogen 2.704 N/A LEU 389.A N ASN 385.A O no hydrogen 3.055 N/A LEU 389.A N LEU 386.A O no hydrogen 2.975 N/A LEU 392.A N LEU 389.A O no hydrogen 2.981 N/A ILE 393.A N LEU 390.A O no hydrogen 3.104 N/A GLU 394.A N LEU 390.A O no hydrogen 2.923 N/A ARG 396.A N ILE 393.A O no hydrogen 3.398 N/A ALA 404.A N PRO 400.A O no hydrogen 3.092 N/A ALA 405.A N ALA 402.A O no hydrogen 2.924 N/A VAL 406.A N ALA 402.A O no hydrogen 2.920 N/A TRP 407.A N ASP 403.A O no hydrogen 3.314 N/A LYS 410.A N VAL 406.A O no hydrogen 2.631 N/A GLY 411.A N TRP 407.A O no hydrogen 2.856 N/A SER 412.A N PRO 408.A O no hydrogen 2.852 N/A LEU 413.A N VAL 409.A O no hydrogen 3.286 N/A LEU 413.A N LYS 410.A O no hydrogen 3.174 N/A ARG 414.A N LYS 410.A O no hydrogen 3.192 N/A ARG 414.A N GLY 411.A O no hydrogen 3.066 N/A HIS 415.A N GLY 411.A O no hydrogen 3.205 N/A PHE 416.A N SER 412.A O no hydrogen 2.978 N/A GLN 419.A N PHE 416.A O no hydrogen 2.836 N/A LEU 421.A N LYS 417.A O no hydrogen 2.868 N/A ALA 422.A N ASP 418.A O no hydrogen 2.776 N/A LEU 423.A N GLN 419.A O no hydrogen 3.026 N/A ALA 424.A N TYR 420.A O no hydrogen 3.089 N/A ARG 425.A N LEU 421.A O no hydrogen 3.087 N/A GLU 426.A N ALA 422.A O no hydrogen 2.932 N/A LYS 427.A N ALA 424.A O no hydrogen 3.130 N/A ARG 428.A N LEU 423.A O no hydrogen 3.088 N/A