Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tk2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N    VAL 71.A O   no hydrogen  3.344  N/A
LYS 7.A N    HIS 19.A O   no hydrogen  3.379  N/A
THR 9.A N    ASP 17.A O   no hydrogen  2.897  N/A
ILE 12.A N   ILE 15.A O   no hydrogen  3.314  N/A
VAL 16.A N   THR 56.A O   no hydrogen  3.200  N/A
ASP 17.A N   ALA 10.A O   no hydrogen  2.975  N/A
VAL 18.A N   VAL 54.A O   no hydrogen  3.207  N/A
HIS 19.A N   LYS 7.A O    no hydrogen  2.799  N/A
GLU 24.A N   GLU 21.A O   no hydrogen  3.261  N/A
LEU 29.A N   VAL 45.A O   no hydrogen  2.884  N/A
LEU 32.A N   LEU 43.A O   no hydrogen  2.851  N/A
GLU 33.A N   LEU 72.A O   no hydrogen  3.112  N/A
ILE 34.A N   LEU 41.A O   no hydrogen  3.023  N/A
GLY 39.A N   THR 36.A O   no hydrogen  3.221  N/A
LEU 41.A N   ILE 34.A O   no hydrogen  3.139  N/A
LEU 43.A N   LEU 32.A O   no hydrogen  3.044  N/A
GLU 44.A N   ILE 57.A O   no hydrogen  2.859  N/A
VAL 45.A N   ASN 30.A O   no hydrogen  3.087  N/A
ALA 46.A N   ARG 55.A O   no hydrogen  3.383  N/A
LEU 49.A N   THR 53.A O   no hydrogen  2.899  N/A
VAL 54.A N   VAL 18.A O   no hydrogen  3.175  N/A
ARG 55.A N   GLN 47.A O   no hydrogen  3.347  N/A
THR 56.A N   VAL 16.A O   no hydrogen  3.275  N/A
ILE 57.A N   GLU 44.A O   no hydrogen  3.071  N/A
ALA 58.A N   ALA 14.A O   no hydrogen  3.197  N/A
MET 59.A N   VAL 42.A O   no hydrogen  3.097  N/A
LEU 72.A N   GLU 33.A O   no hydrogen  2.950  N/A
THR 74.A N   ALA 31.A O   no hydrogen  2.862  N/A
GLY 75.A N   ALA 31.A O   no hydrogen  3.425  N/A
VAL 80.A N   LYS 110.A O  no hydrogen  2.923  N/A
VAL 82.A N   LEU 108.A O  no hydrogen  3.062  N/A
GLY 88.A N   VAL 210.A O  no hydrogen  2.861  N/A
ILE 98.A N   ILE 90.A O   no hydrogen  3.132  N/A
LYS 110.A N  VAL 80.A O   no hydrogen  3.263  N/A
ILE 112.A N  ILE 78.A O   no hydrogen  2.870  N/A
GLU 121.A N  SER 118.A O  no hydrogen  2.923  N/A
GLN 122.A N  PHE 119.A O  no hydrogen  3.166  N/A
SER 123.A N  THR 293.A O  no hydrogen  3.493  N/A
LEU 129.A N  TYR 142.A O  no hydrogen  2.807  N/A
ASP 137.A N  ILE 133.A O  no hydrogen  2.931  N/A
LEU 138.A N  LYS 134.A O  no hydrogen  2.937  N/A
LEU 139.A N  VAL 135.A O  no hydrogen  2.961  N/A
ALA 140.A N  VAL 136.A O  no hydrogen  2.980  N/A
ARG 144.A N  GLU 127.A O  no hydrogen  2.886  N/A
GLY 146.A N  ALA 143.A O  no hydrogen  3.205  N/A
ILE 148.A N  SER 301.A O  no hydrogen  2.972  N/A
GLY 149.A N  ALA 326.A O  no hydrogen  3.121  N/A
LEU 150.A N  GLN 303.A O  no hydrogen  3.071  N/A
PHE 161.A N  GLY 157.A O  no hydrogen  2.800  N/A
ILE 162.A N  LYS 158.A O  no hydrogen  3.347  N/A
GLN 163.A N  THR 159.A O  no hydrogen  2.904  N/A
GLU 164.A N  VAL 160.A O  no hydrogen  2.906  N/A
LEU 165.A N  PHE 161.A O  no hydrogen  3.010  N/A
ILE 166.A N  ILE 162.A O  no hydrogen  2.957  N/A
ASN 167.A N  GLN 163.A O  no hydrogen  3.025  N/A
ASN 168.A N  GLU 164.A O  no hydrogen  2.895  N/A
ILE 169.A N  LEU 165.A O  no hydrogen  2.791  N/A
ALA 170.A N  ILE 166.A O  no hydrogen  3.169  N/A
ALA 172.A N  ASN 168.A O  no hydrogen  3.152  N/A
HIS 173.A N  ILE 169.A O  no hydrogen  2.828  N/A
PHE 179.A N  ALA 211.A O  no hydrogen  3.229  N/A
THR 180.A N  PHE 249.A O  no hydrogen  3.046  N/A
GLY 181.A N  VAL 213.A O  no hydrogen  3.173  N/A
VAL 182.A N  ASP 251.A O  no hydrogen  2.783  N/A
GLU 184.A N  GLY 215.A O  no hydrogen  3.269  N/A
GLY 189.A N  ARG 185.A O  no hydrogen  2.827  N/A
ASN 190.A N  THR 186.A O  no hydrogen  3.087  N/A
ASP 191.A N  ARG 187.A O  no hydrogen  3.176  N/A
LEU 192.A N  GLU 188.A O  no hydrogen  2.847  N/A
TYR 193.A N  GLY 189.A O  no hydrogen  3.068  N/A
ARG 194.A N  ASN 190.A O  no hydrogen  3.205  N/A
GLU 195.A N  ASP 191.A O  no hydrogen  2.733  N/A
MET 196.A N  LEU 192.A O  no hydrogen  2.929  N/A
LYS 197.A N  TYR 193.A O  no hydrogen  3.024  N/A
GLU 198.A N  ARG 194.A O  no hydrogen  2.831  N/A
THR 199.A N  GLU 195.A O  no hydrogen  3.040  N/A
ILE 202.A N  MET 196.A O  no hydrogen  3.033  N/A
LEU 212.A N  ARG 89.A O   no hydrogen  3.085  N/A
VAL 213.A N  PHE 179.A O  no hydrogen  3.164  N/A
PHE 214.A N  ILE 91.A O   no hydrogen  3.077  N/A
GLY 215.A N  GLY 181.A O  no hydrogen  3.104  N/A
ALA 223.A N  PRO 220.A O  no hydrogen  2.961  N/A
ARG 224.A N  PRO 220.A O  no hydrogen  3.328  N/A
ALA 225.A N  PRO 221.A O  no hydrogen  2.935  N/A
ARG 226.A N  GLY 222.A O  no hydrogen  3.368  N/A
THR 230.A N  ARG 226.A O  no hydrogen  3.307  N/A
GLY 231.A N  VAL 227.A O  no hydrogen  3.140  N/A
LEU 232.A N  ALA 228.A O  no hydrogen  3.117  N/A
THR 233.A N  LEU 229.A O  no hydrogen  3.186  N/A
THR 233.A N  THR 230.A O  no hydrogen  3.233  N/A
ILE 234.A N  GLY 231.A O  no hydrogen  3.132  N/A
ALA 235.A N  GLY 231.A O  no hydrogen  3.228  N/A
GLU 236.A N  LEU 232.A O  no hydrogen  2.896  N/A
TYR 237.A N  THR 233.A O  no hydrogen  2.972  N/A
PHE 238.A N  ILE 234.A O  no hydrogen  3.063  N/A
ARG 239.A N  ALA 235.A O  no hydrogen  2.809  N/A
ASP 240.A N  GLU 236.A O  no hydrogen  2.771  N/A
GLU 241.A N  TYR 237.A O  no hydrogen  3.113  N/A
GLU 242.A N  TYR 237.A O  no hydrogen  2.840  N/A
GLN 244.A N  PHE 238.A O  no hydrogen  2.865  N/A
VAL 246.A N  SER 298.A O  no hydrogen  2.944  N/A
PHE 249.A N  VAL 178.A O  no hydrogen  3.025  N/A
ILE 250.A N  VAL 302.A O  no hydrogen  3.114  N/A
ILE 253.A N  ALA 304.A O  no hydrogen  2.873  N/A
ARG 255.A N  ASN 252.A O  no hydrogen  3.074  N/A
THR 257.A N  ILE 253.A O  no hydrogen  3.263  N/A
GLN 258.A N  PHE 254.A O  no hydrogen  2.879  N/A
ALA 259.A N  ARG 255.A O  no hydrogen  3.016  N/A
GLY 260.A N  PHE 256.A O  no hydrogen  3.284  N/A
SER 261.A N  THR 257.A O  no hydrogen  3.039  N/A
GLU 262.A N  GLN 258.A O  no hydrogen  3.330  N/A
GLU 262.A N  ALA 259.A O  no hydrogen  3.122  N/A
VAL 263.A N  ALA 259.A O  no hydrogen  3.267  N/A
SER 264.A N  SER 261.A O  no hydrogen  3.128  N/A
ALA 265.A N  SER 261.A O  no hydrogen  3.314  N/A
LEU 266.A N  GLU 262.A O  no hydrogen  3.353  N/A
LEU 267.A N  VAL 263.A O  no hydrogen  3.063  N/A
GLY 268.A N  ALA 265.A O  no hydrogen  2.955  N/A
ARG 269.A N  SER 264.A O  no hydrogen  2.915  N/A
SER 272.A N  TYR 276.A O  no hydrogen  2.729  N/A
GLY 275.A N  SER 272.A O  no hydrogen  3.205  N/A
TYR 276.A N  ALA 273.A O  no hydrogen  2.998  N/A
ASP 283.A N  THR 279.A O  no hydrogen  3.013  N/A
MET 284.A N  LEU 280.A O  no hydrogen  2.994  N/A
GLY 285.A N  ALA 281.A O  no hydrogen  2.896  N/A
LEU 286.A N  THR 282.A O  no hydrogen  2.995  N/A
LEU 287.A N  ASP 283.A O  no hydrogen  3.352  N/A
GLN 288.A N  MET 284.A O  no hydrogen  2.876  N/A
GLU 289.A N  GLY 285.A O  no hydrogen  2.887  N/A
ARG 290.A N  LEU 286.A O  no hydrogen  3.144  N/A
ILE 291.A N  LEU 287.A O  no hydrogen  3.155  N/A
ILE 291.A N  GLN 288.A O  no hydrogen  3.018  N/A
THR 294.A N  GLY 297.A O  no hydrogen  2.895  N/A
GLY 297.A N  THR 294.A O  no hydrogen  3.328  N/A
VAL 299.A N  THR 292.A O  no hydrogen  3.445  N/A
SER 301.A N  GLY 146.A O  no hydrogen  3.002  N/A
VAL 302.A N  LEU 248.A O  no hydrogen  2.917  N/A
GLN 303.A N  ILE 148.A O  no hydrogen  3.145  N/A
ALA 304.A N  ILE 250.A O  no hydrogen  3.217  N/A
VAL 305.A N  LEU 150.A O  no hydrogen  3.314  N/A
VAL 307.A N  GLY 152.A O  no hydrogen  3.038  N/A
ASP 310.A N  VAL 307.A O  no hydrogen  3.182  N/A
ASP 311.A N  PRO 308.A O  no hydrogen  3.163  N/A
ALA 318.A N  ASP 314.A O  no hydrogen  3.102  N/A
THR 319.A N  PRO 315.A O  no hydrogen  3.020  N/A
THR 320.A N  ALA 316.A O  no hydrogen  3.390  N/A
PHE 321.A N  PRO 317.A O  no hydrogen  2.847  N/A
ASP 325.A N  LYS 147.A O  no hydrogen  3.009  N/A
ALA 326.A N  LYS 147.A O  no hydrogen  3.432  N/A
LEU 330.A N  PHE 151.A O  no hydrogen  2.947  N/A
SER 331.A N  ALA 342.A O  no hydrogen  2.983  N/A
GLU 336.A N  ARG 332.A O  no hydrogen  3.013  N/A
LEU 337.A N  GLY 333.A O  no hydrogen  2.885  N/A
GLY 338.A N  SER 335.A O  no hydrogen  2.890  N/A
ILE 339.A N  ILE 334.A O  no hydrogen  3.120  N/A
ASP 344.A N  VAL 329.A O  no hydrogen  2.937  N/A
ASP 347.A N  ASP 344.A O  no hydrogen  3.254  N/A
ARG 351.A N  ASP 325.A O  no hydrogen  3.130  N/A
VAL 358.A N  ASP 354.A O  no hydrogen  3.082  N/A
GLY 359.A N  ALA 356.A O  no hydrogen  3.174  N/A
TYR 363.A N  GLY 359.A O  no hydrogen  2.940  N/A
ASP 364.A N  GLN 360.A O  no hydrogen  2.892  N/A
VAL 365.A N  GLU 361.A O  no hydrogen  3.052  N/A
ALA 366.A N  HIS 362.A O  no hydrogen  3.133  N/A
SER 367.A N  TYR 363.A O  no hydrogen  2.914  N/A
LYS 368.A N  ASP 364.A O  no hydrogen  3.028  N/A
VAL 369.A N  VAL 365.A O  no hydrogen  3.046  N/A
GLN 370.A N  ALA 366.A O  no hydrogen  3.172  N/A
GLU 371.A N  SER 367.A O  no hydrogen  3.076  N/A
THR 372.A N  LYS 368.A O  no hydrogen  2.918  N/A
LEU 373.A N  VAL 369.A O  no hydrogen  3.032  N/A
GLN 374.A N  GLN 370.A O  no hydrogen  2.938  N/A
THR 375.A N  GLU 371.A O  no hydrogen  2.960  N/A
TYR 376.A N  THR 372.A O  no hydrogen  3.090  N/A
LYS 377.A N  LEU 373.A O  no hydrogen  3.113  N/A
SER 378.A N  GLN 374.A O  no hydrogen  3.215  N/A
LEU 379.A N  THR 375.A O  no hydrogen  2.957  N/A
GLN 380.A N  LYS 377.A O  no hydrogen  3.253  N/A
ILE 383.A N  LEU 379.A O  no hydrogen  2.944  N/A
ALA 384.A N  GLN 380.A O  no hydrogen  2.847  N/A
ALA 384.A N  ASP 381.A O  no hydrogen  3.237  N/A
GLY 387.A N  ILE 382.A O  no hydrogen  2.880  N/A
LEU 391.A N  MET 388.A O  no hydrogen  3.282  N/A
LYS 396.A N  SER 392.A O  no hydrogen  2.848  N/A
LEU 397.A N  GLU 393.A O  no hydrogen  2.959  N/A
THR 398.A N  GLN 394.A O  no hydrogen  2.983  N/A
VAL 399.A N  ASP 395.A O  no hydrogen  2.966  N/A
GLU 400.A N  LYS 396.A O  no hydrogen  2.976  N/A
ARG 401.A N  LEU 397.A O  no hydrogen  2.970  N/A
ALA 402.A N  THR 398.A O  no hydrogen  3.101  N/A
ARG 403.A N  VAL 399.A O  no hydrogen  3.068  N/A
LYS 404.A N  GLU 400.A O  no hydrogen  2.994  N/A
ILE 405.A N  ARG 401.A O  no hydrogen  2.868  N/A
GLN 406.A N  ALA 402.A O  no hydrogen  2.788  N/A
ARG 407.A N  ARG 403.A O  no hydrogen  3.053  N/A
PHE 408.A N  ILE 405.A O  no hydrogen  2.897  N/A
GLU 417.A N  ALA 414.A O  no hydrogen  3.101  N/A
ILE 422.A N  ALA 416.A O  no hydrogen  2.975  N/A
VAL 427.A N  GLY 132.A O  no hydrogen  3.048  N/A
THR 432.A N  ARG 428.A O  no hydrogen  2.968  N/A
VAL 433.A N  LEU 429.A O  no hydrogen  3.180  N/A
ALA 434.A N  LYS 430.A O  no hydrogen  3.090  N/A
SER 435.A N  ASP 431.A O  no hydrogen  2.880  N/A
PHE 436.A N  THR 432.A O  no hydrogen  2.989  N/A
LYS 437.A N  VAL 433.A O  no hydrogen  3.074  N/A
ALA 438.A N  ALA 434.A O  no hydrogen  2.927  N/A
VAL 439.A N  SER 435.A O  no hydrogen  3.154  N/A
LEU 440.A N  PHE 436.A O  no hydrogen  3.296  N/A
GLU 441.A N  LYS 437.A O  no hydrogen  3.015  N/A
GLY 442.A N  ALA 438.A O  no hydrogen  2.892  N/A
GLY 442.A N  VAL 439.A O  no hydrogen  2.888  N/A
LYS 443.A N  ALA 438.A O  no hydrogen  3.025  N/A
ALA 451.A N  PRO 448.A O  no hydrogen  3.046  N/A
PHE 452.A N  GLU 449.A O  no hydrogen  3.133  N/A
VAL 455.A N  SER 410.A O  no hydrogen  3.111  N/A
VAL 461.A N  GLY 457.A O  no hydrogen  3.122  N/A
VAL 462.A N  ILE 458.A O  no hydrogen  3.084  N/A
ALA 463.A N  GLU 459.A O  no hydrogen  3.373  N/A
LYS 464.A N  ASP 460.A O  no hydrogen  2.759  N/A
ALA 465.A N  VAL 461.A O  no hydrogen  2.826  N/A
ALA 465.A N  VAL 462.A O  no hydrogen  3.114  N/A
GLU 466.A N  VAL 462.A O  no hydrogen  3.265  N/A
LYS 467.A N  ALA 463.A O  no hydrogen  3.149  N/A
LEU 468.A N  LYS 464.A O  no hydrogen  3.298  N/A
ALA 469.A N  ALA 465.A O  no hydrogen  2.951  N/A
ALA 470.A N  GLU 466.A O  no hydrogen  2.900  N/A