Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tk5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 73.A O no hydrogen 3.470 N/A GLY 6.A N VAL 71.A O no hydrogen 3.401 N/A VAL 8.A N GLU 69.A O no hydrogen 3.342 N/A THR 9.A N ASP 17.A O no hydrogen 3.236 N/A ALA 10.A N ASP 17.A O no hydrogen 3.464 N/A ILE 12.A N ILE 15.A O no hydrogen 2.834 N/A VAL 16.A N THR 56.A O no hydrogen 3.164 N/A ASP 17.A N ALA 10.A O no hydrogen 2.953 N/A VAL 18.A N VAL 54.A O no hydrogen 3.322 N/A HIS 19.A N LYS 7.A O no hydrogen 3.195 N/A PHE 20.A N ASN 52.A O no hydrogen 3.246 N/A LEU 29.A N VAL 45.A O no hydrogen 2.969 N/A LEU 32.A N LEU 43.A O no hydrogen 2.986 N/A GLU 33.A N LEU 72.A O no hydrogen 3.006 N/A ILE 34.A N LEU 41.A O no hydrogen 3.079 N/A LEU 41.A N ILE 34.A O no hydrogen 3.196 N/A LEU 43.A N LEU 32.A O no hydrogen 2.995 N/A GLU 44.A N ILE 57.A O no hydrogen 3.301 N/A VAL 45.A N ASN 30.A O no hydrogen 3.043 N/A ALA 46.A N ARG 55.A O no hydrogen 3.441 N/A GLN 47.A N ARG 55.A O no hydrogen 3.223 N/A LEU 49.A N THR 53.A O no hydrogen 2.877 N/A VAL 54.A N VAL 18.A O no hydrogen 3.351 N/A ARG 55.A N GLN 47.A O no hydrogen 3.182 N/A THR 56.A N VAL 16.A O no hydrogen 3.301 N/A ILE 57.A N GLU 44.A O no hydrogen 3.293 N/A VAL 71.A N GLY 6.A O no hydrogen 2.756 N/A LEU 72.A N GLU 33.A O no hydrogen 3.010 N/A THR 74.A N ALA 31.A O no hydrogen 3.245 N/A VAL 80.A N LYS 110.A O no hydrogen 2.860 N/A GLY 88.A N VAL 210.A O no hydrogen 3.065 N/A ARG 89.A N THR 86.A O no hydrogen 3.196 N/A ASN 92.A N GLU 96.A O no hydrogen 3.468 N/A ILE 98.A N ILE 90.A O no hydrogen 3.041 N/A LYS 110.A N VAL 80.A O no hydrogen 3.276 N/A GLN 122.A N PHE 119.A O no hydrogen 3.102 N/A SER 123.A N THR 293.A O no hydrogen 3.240 N/A LEU 129.A N TYR 142.A O no hydrogen 3.144 N/A ASP 137.A N ILE 133.A O no hydrogen 2.925 N/A LEU 138.A N LYS 134.A O no hydrogen 3.120 N/A LEU 139.A N VAL 135.A O no hydrogen 3.110 N/A ALA 140.A N VAL 136.A O no hydrogen 3.077 N/A ARG 144.A N GLU 127.A O no hydrogen 2.996 N/A GLY 149.A N ALA 326.A O no hydrogen 3.010 N/A LEU 150.A N GLN 303.A O no hydrogen 2.921 N/A PHE 161.A N GLY 157.A O no hydrogen 3.101 N/A ILE 162.A N LYS 158.A O no hydrogen 3.106 N/A GLN 163.A N THR 159.A O no hydrogen 2.871 N/A GLU 164.A N VAL 160.A O no hydrogen 3.136 N/A LEU 165.A N PHE 161.A O no hydrogen 3.147 N/A ILE 166.A N ILE 162.A O no hydrogen 2.978 N/A ASN 167.A N GLN 163.A O no hydrogen 3.289 N/A ASN 168.A N GLU 164.A O no hydrogen 3.147 N/A ILE 169.A N LEU 165.A O no hydrogen 2.796 N/A ALA 170.A N ILE 166.A O no hydrogen 3.365 N/A ALA 172.A N ASN 168.A O no hydrogen 3.229 N/A PHE 179.A N ALA 211.A O no hydrogen 3.121 N/A THR 180.A N PHE 249.A O no hydrogen 3.092 N/A GLY 181.A N VAL 213.A O no hydrogen 2.917 N/A VAL 182.A N ASP 251.A O no hydrogen 2.960 N/A GLY 183.A N GLY 215.A O no hydrogen 3.104 N/A GLY 189.A N ARG 185.A O no hydrogen 3.378 N/A ASP 191.A N ARG 187.A O no hydrogen 3.096 N/A LEU 192.A N GLU 188.A O no hydrogen 3.219 N/A TYR 193.A N GLY 189.A O no hydrogen 3.019 N/A ARG 194.A N ASN 190.A O no hydrogen 2.926 N/A GLU 195.A N ASP 191.A O no hydrogen 2.983 N/A MET 196.A N LEU 192.A O no hydrogen 3.001 N/A LYS 197.A N TYR 193.A O no hydrogen 3.160 N/A GLY 200.A N LYS 197.A O no hydrogen 3.377 N/A VAL 201.A N MET 196.A O no hydrogen 3.178 N/A ILE 202.A N MET 196.A O no hydrogen 3.205 N/A LYS 209.A N VAL 201.A O no hydrogen 3.240 N/A LEU 212.A N ARG 89.A O no hydrogen 3.058 N/A VAL 213.A N PHE 179.A O no hydrogen 3.115 N/A GLY 215.A N GLY 181.A O no hydrogen 3.234 N/A ALA 223.A N PRO 220.A O no hydrogen 3.157 N/A ARG 224.A N PRO 220.A O no hydrogen 3.402 N/A ALA 225.A N PRO 221.A O no hydrogen 3.424 N/A ARG 226.A N ALA 223.A O no hydrogen 3.064 N/A GLY 231.A N VAL 227.A O no hydrogen 3.396 N/A LEU 232.A N ALA 228.A O no hydrogen 3.080 N/A LEU 232.A N LEU 229.A O no hydrogen 3.247 N/A GLU 236.A N LEU 232.A O no hydrogen 3.006 N/A TYR 237.A N THR 233.A O no hydrogen 2.930 N/A PHE 238.A N ILE 234.A O no hydrogen 3.475 N/A ARG 239.A N ALA 235.A O no hydrogen 3.003 N/A ASP 240.A N GLU 236.A O no hydrogen 2.928 N/A GLU 241.A N TYR 237.A O no hydrogen 2.931 N/A GLU 242.A N TYR 237.A O no hydrogen 3.287 N/A GLY 243.A N PHE 238.A O no hydrogen 2.799 N/A GLN 244.A N PHE 238.A O no hydrogen 3.007 N/A LEU 247.A N PHE 176.A O no hydrogen 3.131 N/A PHE 249.A N VAL 178.A O no hydrogen 3.295 N/A ASP 251.A N THR 180.A O no hydrogen 2.705 N/A ILE 253.A N ALA 304.A O no hydrogen 3.132 N/A THR 257.A N ILE 253.A O no hydrogen 3.145 N/A GLN 258.A N PHE 254.A O no hydrogen 2.924 N/A ALA 259.A N ARG 255.A O no hydrogen 2.956 N/A GLY 260.A N PHE 256.A O no hydrogen 3.292 N/A SER 261.A N THR 257.A O no hydrogen 2.886 N/A GLU 262.A N GLN 258.A O no hydrogen 3.293 N/A SER 264.A N GLY 260.A O no hydrogen 3.158 N/A LEU 267.A N VAL 263.A O no hydrogen 3.228 N/A GLY 268.A N ALA 265.A O no hydrogen 3.063 N/A ARG 269.A N SER 264.A O no hydrogen 3.007 N/A SER 272.A N TYR 276.A O no hydrogen 2.927 N/A GLY 275.A N SER 272.A O no hydrogen 3.113 N/A ASP 283.A N THR 279.A O no hydrogen 2.860 N/A MET 284.A N LEU 280.A O no hydrogen 3.017 N/A GLY 285.A N ALA 281.A O no hydrogen 2.904 N/A GLN 288.A N MET 284.A O no hydrogen 3.097 N/A GLU 289.A N GLY 285.A O no hydrogen 3.072 N/A ILE 291.A N GLN 288.A O no hydrogen 3.105 N/A VAL 302.A N LEU 248.A O no hydrogen 3.154 N/A GLN 303.A N ILE 148.A O no hydrogen 3.317 N/A VAL 305.A N LEU 150.A O no hydrogen 3.219 N/A ALA 318.A N ASP 314.A O no hydrogen 3.114 N/A THR 319.A N PRO 315.A O no hydrogen 3.065 N/A HIS 323.A N THR 319.A O no hydrogen 3.353 N/A THR 328.A N GLY 149.A O no hydrogen 2.955 N/A SER 331.A N ALA 342.A O no hydrogen 3.067 N/A LEU 337.A N GLY 333.A O no hydrogen 2.927 N/A GLY 338.A N SER 335.A O no hydrogen 3.345 N/A ILE 339.A N ILE 334.A O no hydrogen 3.231 N/A ASP 344.A N VAL 329.A O no hydrogen 3.102 N/A ASP 347.A N ASP 344.A O no hydrogen 3.334 N/A LYS 349.A N THR 327.A O no hydrogen 3.025 N/A TYR 363.A N GLY 359.A O no hydrogen 3.205 N/A ASP 364.A N GLN 360.A O no hydrogen 3.346 N/A VAL 365.A N GLU 361.A O no hydrogen 3.131 N/A ALA 366.A N HIS 362.A O no hydrogen 3.003 N/A SER 367.A N TYR 363.A O no hydrogen 2.921 N/A LYS 368.A N ASP 364.A O no hydrogen 3.149 N/A VAL 369.A N VAL 365.A O no hydrogen 3.096 N/A GLN 370.A N ALA 366.A O no hydrogen 3.200 N/A GLU 371.A N SER 367.A O no hydrogen 3.245 N/A THR 372.A N LYS 368.A O no hydrogen 3.056 N/A LEU 373.A N VAL 369.A O no hydrogen 3.115 N/A GLN 374.A N GLN 370.A O no hydrogen 3.134 N/A THR 375.A N GLU 371.A O no hydrogen 3.053 N/A TYR 376.A N THR 372.A O no hydrogen 3.321 N/A LYS 377.A N LEU 373.A O no hydrogen 3.367 N/A SER 378.A N GLN 374.A O no hydrogen 3.074 N/A LEU 379.A N THR 375.A O no hydrogen 2.860 N/A ILE 383.A N LEU 379.A O no hydrogen 2.948 N/A ALA 384.A N GLN 380.A O no hydrogen 3.294 N/A GLY 387.A N ILE 382.A O no hydrogen 2.976 N/A LYS 396.A N SER 392.A O no hydrogen 3.392 N/A LEU 397.A N GLU 393.A O no hydrogen 3.142 N/A THR 398.A N GLN 394.A O no hydrogen 3.012 N/A VAL 399.A N ASP 395.A O no hydrogen 3.012 N/A GLU 400.A N LYS 396.A O no hydrogen 3.093 N/A ARG 401.A N LEU 397.A O no hydrogen 2.864 N/A ALA 402.A N THR 398.A O no hydrogen 2.955 N/A ARG 403.A N VAL 399.A O no hydrogen 2.990 N/A LYS 404.A N GLU 400.A O no hydrogen 3.128 N/A ILE 405.A N ARG 401.A O no hydrogen 2.903 N/A GLN 406.A N ALA 402.A O no hydrogen 2.734 N/A PHE 408.A N ILE 405.A O no hydrogen 2.945 N/A ALA 416.A N PHE 413.A O no hydrogen 2.947 N/A GLU 417.A N ALA 414.A O no hydrogen 3.163 N/A THR 420.A N ALA 416.A O no hydrogen 3.080 N/A VAL 427.A N GLY 132.A O no hydrogen 3.205 N/A VAL 433.A N LEU 429.A O no hydrogen 3.283 N/A ALA 434.A N LYS 430.A O no hydrogen 3.330 N/A SER 435.A N ASP 431.A O no hydrogen 3.060 N/A PHE 436.A N THR 432.A O no hydrogen 3.169 N/A LYS 437.A N VAL 433.A O no hydrogen 3.347 N/A LEU 440.A N PHE 436.A O no hydrogen 3.430 N/A GLU 441.A N LYS 437.A O no hydrogen 3.093 N/A GLY 442.A N ALA 438.A O no hydrogen 2.838 N/A GLY 442.A N VAL 439.A O no hydrogen 3.158 N/A LYS 443.A N ALA 438.A O no hydrogen 3.120 N/A ALA 451.A N PRO 448.A O no hydrogen 3.330 N/A PHE 452.A N GLU 449.A O no hydrogen 3.210 N/A TYR 453.A N HIS 450.A O no hydrogen 3.297 N/A VAL 461.A N ILE 458.A O no hydrogen 3.081 N/A VAL 462.A N ILE 458.A O no hydrogen 3.283 N/A ALA 463.A N GLU 459.A O no hydrogen 3.293 N/A LYS 464.A N ASP 460.A O no hydrogen 3.001 N/A ALA 465.A N VAL 462.A O no hydrogen 3.058 N/A GLU 466.A N VAL 462.A O no hydrogen 3.341 N/A LYS 467.A N ALA 463.A O no hydrogen 3.047 N/A LEU 468.A N LYS 464.A O no hydrogen 3.418 N/A ALA 469.A N ALA 465.A O no hydrogen 3.160 N/A