Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 69.A O no hydrogen 3.469 N/A LYS 5.A N HIS 17.A O no hydrogen 3.089 N/A VAL 6.A N GLU 67.A O no hydrogen 3.461 N/A THR 7.A N ASP 15.A O no hydrogen 3.070 N/A ILE 10.A N ILE 13.A O no hydrogen 3.056 N/A ILE 13.A N ILE 10.A O no hydrogen 3.078 N/A ASP 15.A N ALA 8.A O no hydrogen 3.413 N/A HIS 17.A N LYS 5.A O no hydrogen 3.186 N/A PHE 18.A N ASN 50.A O no hydrogen 2.658 N/A LEU 27.A N VAL 43.A O no hydrogen 2.847 N/A ALA 29.A N GLY 74.A O no hydrogen 3.344 N/A LEU 30.A N LEU 41.A O no hydrogen 2.828 N/A GLU 31.A N LEU 70.A O no hydrogen 3.205 N/A ILE 32.A N LEU 39.A O no hydrogen 3.109 N/A LEU 41.A N LEU 30.A O no hydrogen 2.959 N/A GLU 42.A N ILE 55.A O no hydrogen 3.100 N/A VAL 43.A N ASN 28.A O no hydrogen 3.148 N/A ALA 44.A N ARG 53.A O no hydrogen 3.051 N/A ILE 55.A N GLU 42.A O no hydrogen 3.063 N/A MET 57.A N VAL 40.A O no hydrogen 3.178 N/A LEU 63.A N THR 60.A O no hydrogen 3.357 N/A VAL 69.A N GLY 4.A O no hydrogen 3.113 N/A LEU 70.A N GLU 31.A O no hydrogen 3.314 N/A THR 72.A N ALA 29.A O no hydrogen 3.175 N/A VAL 78.A N LYS 108.A O no hydrogen 3.162 N/A VAL 80.A N LEU 106.A O no hydrogen 3.305 N/A GLY 93.A N ASN 90.A O no hydrogen 3.431 N/A ILE 96.A N ILE 88.A O no hydrogen 3.513 N/A LYS 108.A N VAL 78.A O no hydrogen 3.227 N/A ILE 110.A N ILE 76.A O no hydrogen 3.179 N/A GLU 119.A N SER 116.A O no hydrogen 2.852 N/A GLN 120.A N PHE 117.A O no hydrogen 3.467 N/A LEU 127.A N TYR 140.A O no hydrogen 3.163 N/A ASP 135.A N LYS 132.A O no hydrogen 3.215 N/A LEU 137.A N VAL 133.A O no hydrogen 3.414 N/A ALA 138.A N VAL 134.A O no hydrogen 3.252 N/A ARG 142.A N GLU 125.A O no hydrogen 2.800 N/A GLY 147.A N ALA 324.A O no hydrogen 3.241 N/A LEU 148.A N GLN 301.A O no hydrogen 3.072 N/A PHE 149.A N THR 326.A O no hydrogen 3.207 N/A PHE 159.A N GLY 155.A O no hydrogen 2.797 N/A ILE 160.A N LYS 156.A O no hydrogen 2.921 N/A GLN 161.A N THR 157.A O no hydrogen 3.105 N/A GLU 162.A N VAL 158.A O no hydrogen 3.110 N/A LEU 163.A N PHE 159.A O no hydrogen 3.481 N/A ILE 164.A N GLN 161.A O no hydrogen 3.266 N/A ASN 166.A N GLU 162.A O no hydrogen 3.265 N/A ILE 167.A N LEU 163.A O no hydrogen 3.379 N/A ALA 168.A N ILE 164.A O no hydrogen 3.298 N/A ALA 170.A N ASN 166.A O no hydrogen 2.899 N/A HIS 171.A N ILE 167.A O no hydrogen 3.045 N/A GLY 172.A N ILE 167.A O no hydrogen 3.282 N/A PHE 177.A N ALA 209.A O no hydrogen 2.829 N/A THR 178.A N PHE 247.A O no hydrogen 3.217 N/A GLY 179.A N VAL 211.A O no hydrogen 2.934 N/A GLU 182.A N GLY 213.A O no hydrogen 3.126 N/A GLY 187.A N ARG 183.A O no hydrogen 3.200 N/A ASN 188.A N ARG 185.A O no hydrogen 3.262 N/A LEU 190.A N GLU 186.A O no hydrogen 2.945 N/A TYR 191.A N GLY 187.A O no hydrogen 2.967 N/A ARG 192.A N ASN 188.A O no hydrogen 2.945 N/A GLU 193.A N ASP 189.A O no hydrogen 2.855 N/A MET 194.A N LEU 190.A O no hydrogen 2.854 N/A LYS 195.A N TYR 191.A O no hydrogen 3.181 N/A GLU 196.A N ARG 192.A O no hydrogen 3.135 N/A THR 197.A N GLU 193.A O no hydrogen 3.061 N/A GLY 198.A N LYS 195.A O no hydrogen 3.117 N/A VAL 199.A N MET 194.A O no hydrogen 2.965 N/A LYS 207.A N VAL 199.A O no hydrogen 3.352 N/A LEU 210.A N ARG 87.A O no hydrogen 3.436 N/A VAL 211.A N PHE 177.A O no hydrogen 3.093 N/A PHE 212.A N ILE 89.A O no hydrogen 3.420 N/A GLY 213.A N GLY 179.A O no hydrogen 3.370 N/A ALA 223.A N PRO 219.A O no hydrogen 3.337 N/A ARG 224.A N GLY 220.A O no hydrogen 3.027 N/A THR 228.A N ARG 224.A O no hydrogen 3.277 N/A GLY 229.A N VAL 225.A O no hydrogen 3.074 N/A GLU 234.A N LEU 230.A O no hydrogen 3.050 N/A TYR 235.A N THR 231.A O no hydrogen 3.269 N/A ARG 237.A N ALA 233.A O no hydrogen 3.181 N/A ASP 238.A N GLU 234.A O no hydrogen 3.196 N/A GLU 239.A N TYR 235.A O no hydrogen 2.963 N/A GLU 240.A N PHE 236.A O no hydrogen 3.032 N/A GLY 241.A N ARG 237.A O no hydrogen 3.237 N/A GLN 242.A N PHE 236.A O no hydrogen 3.392 N/A VAL 244.A N SER 296.A O no hydrogen 2.925 N/A LEU 246.A N THR 298.A O no hydrogen 2.799 N/A PHE 247.A N VAL 176.A O no hydrogen 3.201 N/A ILE 248.A N VAL 300.A O no hydrogen 3.007 N/A ASP 249.A N THR 178.A O no hydrogen 3.048 N/A ILE 251.A N ALA 302.A O no hydrogen 3.198 N/A PHE 254.A N ILE 251.A O no hydrogen 3.223 N/A GLN 256.A N PHE 252.A O no hydrogen 3.267 N/A ALA 257.A N ARG 253.A O no hydrogen 3.088 N/A GLY 258.A N PHE 254.A O no hydrogen 3.372 N/A SER 259.A N THR 255.A O no hydrogen 3.378 N/A SER 262.A N GLY 258.A O no hydrogen 3.116 N/A ALA 263.A N SER 259.A O no hydrogen 3.117 N/A LEU 264.A N GLU 260.A O no hydrogen 2.847 N/A LEU 265.A N VAL 261.A O no hydrogen 3.112 N/A ARG 267.A N SER 262.A O no hydrogen 2.798 N/A SER 270.A N TYR 274.A O no hydrogen 2.646 N/A GLY 273.A N SER 270.A O no hydrogen 3.262 N/A GLY 283.A N ALA 279.A O no hydrogen 2.979 N/A LEU 284.A N THR 280.A O no hydrogen 3.326 N/A LEU 285.A N ASP 281.A O no hydrogen 3.463 N/A GLN 286.A N MET 282.A O no hydrogen 3.156 N/A GLU 287.A N LEU 284.A O no hydrogen 3.450 N/A ARG 288.A N LEU 285.A O no hydrogen 3.382 N/A THR 292.A N GLY 295.A O no hydrogen 2.909 N/A VAL 297.A N THR 290.A O no hydrogen 3.438 N/A THR 298.A N VAL 244.A O no hydrogen 3.181 N/A VAL 300.A N LEU 246.A O no hydrogen 3.132 N/A GLN 301.A N ILE 146.A O no hydrogen 3.297 N/A ALA 302.A N ASP 249.A O no hydrogen 3.308 N/A VAL 303.A N LEU 148.A O no hydrogen 3.173 N/A THR 317.A N PRO 313.A O no hydrogen 3.266 N/A THR 318.A N ALA 314.A O no hydrogen 3.363 N/A PHE 319.A N PRO 315.A O no hydrogen 2.918 N/A PHE 319.A N ALA 316.A O no hydrogen 3.203 N/A LEU 322.A N THR 318.A O no hydrogen 3.229 N/A ASP 323.A N LYS 145.A O no hydrogen 3.114 N/A ALA 324.A N LYS 145.A O no hydrogen 3.516 N/A THR 325.A N LYS 347.A O no hydrogen 3.094 N/A LEU 328.A N PHE 149.A O no hydrogen 2.912 N/A SER 329.A N ALA 340.A O no hydrogen 3.061 N/A GLU 334.A N ARG 330.A O no hydrogen 3.233 N/A LEU 335.A N ILE 332.A O no hydrogen 3.268 N/A GLY 336.A N SER 333.A O no hydrogen 2.974 N/A ASP 342.A N VAL 327.A O no hydrogen 3.326 N/A SER 346.A N PRO 343.A O no hydrogen 3.358 N/A LYS 347.A N THR 325.A O no hydrogen 3.415 N/A ARG 349.A N ASP 323.A O no hydrogen 3.010 N/A VAL 355.A N ASP 352.A O no hydrogen 3.336 N/A VAL 356.A N ASP 352.A O no hydrogen 3.243 N/A TYR 361.A N GLY 357.A O no hydrogen 3.350 N/A ASP 362.A N GLN 358.A O no hydrogen 3.278 N/A VAL 363.A N GLU 359.A O no hydrogen 2.930 N/A ALA 364.A N HIS 360.A O no hydrogen 2.986 N/A SER 365.A N TYR 361.A O no hydrogen 2.947 N/A LYS 366.A N ASP 362.A O no hydrogen 3.242 N/A VAL 367.A N VAL 363.A O no hydrogen 3.217 N/A GLN 368.A N ALA 364.A O no hydrogen 3.169 N/A GLU 369.A N SER 365.A O no hydrogen 2.814 N/A THR 370.A N LYS 366.A O no hydrogen 2.899 N/A GLN 372.A N GLN 368.A O no hydrogen 2.937 N/A THR 373.A N GLU 369.A O no hydrogen 2.866 N/A TYR 374.A N THR 370.A O no hydrogen 2.998 N/A LYS 375.A N LEU 371.A O no hydrogen 3.045 N/A SER 376.A N GLN 372.A O no hydrogen 3.322 N/A LEU 377.A N THR 373.A O no hydrogen 2.911 N/A GLN 378.A N TYR 374.A O no hydrogen 2.965 N/A ASP 379.A N SER 376.A O no hydrogen 3.248 N/A ILE 381.A N LEU 377.A O no hydrogen 3.339 N/A ALA 382.A N GLN 378.A O no hydrogen 3.203 N/A LEU 384.A N ILE 380.A O no hydrogen 2.937 N/A GLY 385.A N ILE 381.A O no hydrogen 2.901 N/A LYS 394.A N SER 390.A O no hydrogen 3.293 N/A LEU 395.A N GLN 392.A O no hydrogen 3.236 N/A GLU 398.A N LYS 394.A O no hydrogen 2.845 N/A ARG 399.A N LEU 395.A O no hydrogen 3.205 N/A ALA 400.A N THR 396.A O no hydrogen 3.112 N/A ARG 401.A N VAL 397.A O no hydrogen 3.049 N/A LYS 402.A N GLU 398.A O no hydrogen 3.237 N/A ILE 403.A N ARG 399.A O no hydrogen 3.200 N/A GLN 404.A N ALA 400.A O no hydrogen 2.847 N/A ARG 405.A N ARG 401.A O no hydrogen 3.249 N/A PHE 406.A N LYS 402.A O no hydrogen 3.250 N/A LEU 407.A N ILE 403.A O no hydrogen 3.015 N/A SER 408.A N ARG 405.A O no hydrogen 3.234 N/A GLN 409.A N TYR 338.A O no hydrogen 3.392 N/A ALA 414.A N PHE 411.A O no hydrogen 3.186 N/A GLU 415.A N ALA 412.A O no hydrogen 3.161 N/A THR 418.A N ALA 414.A O no hydrogen 3.374 N/A GLY 419.A N GLU 415.A O no hydrogen 2.834 N/A VAL 425.A N GLY 130.A O no hydrogen 3.285 N/A THR 430.A N ARG 426.A O no hydrogen 3.203 N/A THR 430.A N LEU 427.A O no hydrogen 3.188 N/A VAL 431.A N LEU 427.A O no hydrogen 3.369 N/A ALA 432.A N LYS 428.A O no hydrogen 3.296 N/A LYS 435.A N VAL 431.A O no hydrogen 3.185 N/A ALA 436.A N ALA 432.A O no hydrogen 3.176 N/A VAL 437.A N SER 433.A O no hydrogen 3.300 N/A LEU 438.A N PHE 434.A O no hydrogen 3.110 N/A GLU 439.A N LYS 435.A O no hydrogen 3.009 N/A GLY 440.A N VAL 437.A O no hydrogen 3.086 N/A LYS 441.A N ALA 436.A O no hydrogen 3.166 N/A ALA 449.A N PRO 446.A O no hydrogen 3.389 N/A VAL 460.A N GLU 457.A O no hydrogen 3.382 N/A ALA 463.A N VAL 459.A O no hydrogen 3.303 N/A GLU 464.A N VAL 460.A O no hydrogen 3.380 N/A LYS 465.A N ALA 461.A O no hydrogen 3.054 N/A LEU 466.A N LYS 462.A O no hydrogen 3.051 N/A ALA 468.A N GLU 464.A O no hydrogen 2.950 N/A