Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6pas_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    GLN 41.A O   no hydrogen  2.477  N/A
ASN 6.A N    TYR 2.A O    no hydrogen  3.024  N/A
TYR 7.A N    GLY 3.A O    no hydrogen  2.824  N/A
ALA 8.A N    PHE 4.A O    no hydrogen  2.849  N/A
LEU 9.A N    VAL 5.A O    no hydrogen  2.858  N/A
GLU 10.A N   ASN 6.A O    no hydrogen  2.859  N/A
LEU 11.A N   TYR 7.A O    no hydrogen  2.819  N/A
LEU 12.A N   ALA 8.A O    no hydrogen  2.862  N/A
VAL 13.A N   LEU 9.A O    no hydrogen  2.865  N/A
MET 14.A N   GLU 10.A O   no hydrogen  2.805  N/A
LYS 15.A N   LEU 11.A O   no hydrogen  2.873  N/A
THR 16.A N   LEU 12.A O   no hydrogen  2.867  N/A
PHE 17.A N   VAL 13.A O   no hydrogen  2.506  N/A
TRP 22.A N   ASP 18.A O   no hydrogen  3.282  N/A
GLU 23.A N   GLU 19.A O   no hydrogen  2.861  N/A
THR 24.A N   GLU 20.A O   no hydrogen  2.858  N/A
ILE 25.A N   THR 21.A O   no hydrogen  2.879  N/A
LYS 26.A N   TRP 22.A O   no hydrogen  2.869  N/A
LYS 27.A N   GLU 23.A O   no hydrogen  2.847  N/A
LYS 28.A N   THR 24.A O   no hydrogen  2.871  N/A
ALA 29.A N   ILE 25.A O   no hydrogen  2.869  N/A
ASP 30.A N   LYS 26.A O   no hydrogen  2.685  N/A
THR 48.A N   GLU 44.A O   no hydrogen  3.123  N/A
TYR 49.A N   ASP 45.A O   no hydrogen  2.928  N/A
ASN 50.A N   GLU 46.A O   no hydrogen  2.837  N/A
LEU 51.A N   ILE 47.A O   no hydrogen  2.828  N/A
ILE 52.A N   THR 48.A O   no hydrogen  2.890  N/A
THR 53.A N   TYR 49.A O   no hydrogen  2.895  N/A
ALA 54.A N   ASN 50.A O   no hydrogen  2.816  N/A
ALA 55.A N   LEU 51.A O   no hydrogen  2.852  N/A
VAL 56.A N   ILE 52.A O   no hydrogen  2.908  N/A
GLU 57.A N   THR 53.A O   no hydrogen  2.839  N/A
VAL 58.A N   ALA 54.A O   no hydrogen  2.833  N/A
LEU 59.A N   ALA 55.A O   no hydrogen  2.673  N/A
LEU 67.A N   ALA 63.A O   no hydrogen  2.565  N/A
GLU 68.A N   ASP 64.A O   no hydrogen  2.906  N/A
LEU 69.A N   ALA 65.A O   no hydrogen  2.904  N/A
PHE 70.A N   ILE 66.A O   no hydrogen  2.820  N/A
GLY 71.A N   LEU 67.A O   no hydrogen  2.858  N/A
LYS 72.A N   GLU 68.A O   no hydrogen  2.964  N/A
THR 73.A N   LEU 69.A O   no hydrogen  2.836  N/A
PHE 74.A N   PHE 70.A O   no hydrogen  2.759  N/A
PHE 75.A N   GLY 71.A O   no hydrogen  2.939  N/A
GLU 76.A N   LYS 72.A O   no hydrogen  2.936  N/A
PHE 77.A N   THR 73.A O   no hydrogen  2.770  N/A
CYS 78.A N   PHE 74.A O   no hydrogen  2.854  N/A
GLN 79.A N   PHE 75.A O   no hydrogen  2.939  N/A
ASP 80.A N   GLU 76.A O   no hydrogen  2.852  N/A
SER 81.A N   PHE 77.A O   no hydrogen  2.824  N/A
TYR 83.A N   CYS 78.A O   no hydrogen  2.451  N/A
LEU 87.A N   TYR 83.A O   no hydrogen  2.559  N/A
GLN 88.A N   ASP 84.A O   no hydrogen  2.520  N/A
VAL 89.A N   LYS 85.A O   no hydrogen  3.155  N/A
VAL 89.A N   ILE 86.A O   no hydrogen  3.291  N/A
PHE 97.A N   THR 93.A O   no hydrogen  2.784  N/A
LEU 98.A N   PRO 94.A O   no hydrogen  2.883  N/A
GLN 99.A N   ARG 95.A O   no hydrogen  2.980  N/A
ASN 100.A N  ASP 96.A O   no hydrogen  2.826  N/A
LEU 101.A N  PHE 97.A O   no hydrogen  2.777  N/A
ASP 102.A N  LEU 98.A O   no hydrogen  2.999  N/A
GLY 103.A N  GLN 99.A O   no hydrogen  2.948  N/A
LEU 104.A N  ASN 100.A O  no hydrogen  2.725  N/A
HIS 105.A N  LEU 101.A O  no hydrogen  2.855  N/A
ASP 106.A N  ASP 102.A O  no hydrogen  2.981  N/A
HIS 107.A N  GLY 103.A O  no hydrogen  2.804  N/A
GLY 109.A N  ASP 106.A O  no hydrogen  3.399  N/A
TYR 112.A N  LEU 108.A O  no hydrogen  2.527  N/A
LEU 131.A N  GLY 129.A O  no hydrogen  2.877  N/A
HIS 134.A N  ARG 121.A O  no hydrogen  2.545  N/A
VAL 146.A N  LEU 142.A O  no hydrogen  2.843  N/A
ILE 147.A N  GLU 143.A O  no hydrogen  2.923  N/A
GLY 148.A N  HIS 144.A O  no hydrogen  2.834  N/A
ILE 149.A N  ILE 145.A O  no hydrogen  2.848  N/A
VAL 150.A N  VAL 146.A O  no hydrogen  2.909  N/A
LYS 151.A N  ILE 147.A O  no hydrogen  2.904  N/A
THR 152.A N  GLY 148.A O  no hydrogen  2.840  N/A
VAL 153.A N  ILE 149.A O  no hydrogen  2.835  N/A
ALA 154.A N  VAL 150.A O  no hydrogen  3.062  N/A
SER 155.A N  THR 152.A O  no hydrogen  3.386  N/A
LYS 156.A N  THR 152.A O  no hydrogen  2.941  N/A
LYS 163.A N  GLU 182.A O  no hydrogen  2.536  N/A
GLU 165.A N  LEU 179.A O  no hydrogen  2.869  N/A
LYS 168.A N  GLN 177.A O  no hydrogen  2.647  N/A
GLU 172.A N  LYS 170.A O  no hydrogen  2.939  N/A
LEU 179.A N  GLU 165.A O  no hydrogen  2.885  N/A
THR 188.A N  VAL 184.A O  no hydrogen  2.722  N/A
PHE 189.A N  SER 185.A O  no hydrogen  2.979  N/A
ASP 200.A N  ASN 204.A O  no hydrogen  3.070  N/A
ASN 204.A N  ASP 202.A O  no hydrogen  2.880  N/A
VAL 206.A N  MET 198.A O  no hydrogen  2.841  N/A
GLN 207.A N  MET 198.A O  no hydrogen  3.080  N/A
THR 211.A N  PRO 194.A O  no hydrogen  2.483  N/A
VAL 212.A N  PRO 194.A O  no hydrogen  3.164  N/A
LEU 215.A N  THR 211.A O  no hydrogen  2.915  N/A
LEU 216.A N  VAL 212.A O  no hydrogen  2.876  N/A
PRO 217.A N  SER 213.A O  no hydrogen  3.158  N/A
ASP 228.A N  LYS 225.A O  no hydrogen  3.316  N/A
VAL 244.A N  THR 240.A O  no hydrogen  2.581  N/A
LEU 245.A N  PHE 241.A O  no hydrogen  2.867  N/A
ALA 246.A N  ALA 242.A O  no hydrogen  2.852  N/A
VAL 287.A N  ILE 282.A O  no hydrogen  2.578  N/A
VAL 289.A N  LEU 280.A O  no hydrogen  2.484  N/A
PHE 290.A N  LEU 197.A O  no hydrogen  2.694  N/A
CYS 308.A N  ARG 305.A O  no hydrogen  3.481  N/A
LEU 314.A N  ALA 310.A O  no hydrogen  2.962  N/A
HIS 315.A N  ASP 311.A O  no hydrogen  2.835  N/A
ASP 316.A N  ILE 312.A O  no hydrogen  2.913  N/A
ALA 317.A N  PRO 313.A O  no hydrogen  2.896  N/A
THR 318.A N  LEU 314.A O  no hydrogen  2.878  N/A
ARG 319.A N  HIS 315.A O  no hydrogen  2.908  N/A
ASP 320.A N  ASP 316.A O  no hydrogen  3.243  N/A
GLU 326.A N  VAL 322.A O  no hydrogen  2.594  N/A
GLN 327.A N  LEU 323.A O  no hydrogen  2.746  N/A
PHE 328.A N  MET 324.A O  no hydrogen  2.774  N/A
GLU 329.A N  SER 325.A O  no hydrogen  2.924  N/A
ALA 330.A N  GLU 326.A O  no hydrogen  2.840  N/A
ASP 331.A N  GLN 327.A O  no hydrogen  2.690  N/A
TYR 332.A N  PHE 328.A O  no hydrogen  2.830  N/A
LYS 333.A N  GLU 329.A O  no hydrogen  2.918  N/A
LEU 334.A N  ALA 330.A O  no hydrogen  2.790  N/A
THR 335.A N  ASP 331.A O  no hydrogen  2.736  N/A
GLN 336.A N  TYR 332.A O  no hydrogen  2.839  N/A
ASN 337.A N  LYS 333.A O  no hydrogen  2.894  N/A
LEU 338.A N  LEU 334.A O  no hydrogen  2.791  N/A
GLU 339.A N  THR 335.A O  no hydrogen  2.748  N/A
VAL 340.A N  GLN 336.A O  no hydrogen  2.861  N/A
LEU 341.A N  ASN 337.A O  no hydrogen  2.857  N/A
THR 342.A N  LEU 338.A O  no hydrogen  2.749  N/A
ASP 343.A N  GLU 339.A O  no hydrogen  2.803  N/A
LYS 344.A N  VAL 340.A O  no hydrogen  2.846  N/A
LEU 345.A N  LEU 341.A O  no hydrogen  2.792  N/A
GLN 346.A N  THR 342.A O  no hydrogen  2.795  N/A
GLN 347.A N  ASP 343.A O  no hydrogen  2.817  N/A
THR 348.A N  LYS 344.A O  no hydrogen  2.826  N/A
PHE 349.A N  LEU 345.A O  no hydrogen  2.804  N/A
ARG 350.A N  GLN 346.A O  no hydrogen  2.792  N/A
GLU 351.A N  GLN 347.A O  no hydrogen  2.831  N/A
LEU 352.A N  THR 348.A O  no hydrogen  2.836  N/A
GLU 353.A N  PHE 349.A O  no hydrogen  2.765  N/A
LEU 354.A N  ARG 350.A O  no hydrogen  2.797  N/A
GLU 355.A N  GLU 351.A O  no hydrogen  2.883  N/A
LYS 356.A N  LEU 352.A O  no hydrogen  2.780  N/A
GLN 357.A N  GLU 353.A O  no hydrogen  2.745  N/A
LYS 358.A N  LEU 354.A O  no hydrogen  2.860  N/A
THR 359.A N  GLU 355.A O  no hydrogen  2.849  N/A
ASP 360.A N  LYS 356.A O  no hydrogen  2.746  N/A
ARG 361.A N  GLN 357.A O  no hydrogen  2.798  N/A
LEU 362.A N  LYS 358.A O  no hydrogen  2.838  N/A
LEU 363.A N  THR 359.A O  no hydrogen  2.827  N/A
ALA 372.A N  PRO 368.A O  no hydrogen  2.480  N/A
THR 373.A N  ILE 369.A O  no hydrogen  2.982  N/A
GLU 374.A N  SER 370.A O  no hydrogen  2.807  N/A
LEU 375.A N  VAL 371.A O  no hydrogen  2.873  N/A
ARG 376.A N  ALA 372.A O  no hydrogen  2.898  N/A
HIS 377.A N  THR 373.A O  no hydrogen  2.879  N/A
TYR 386.A N  VAL 497.A O  no hydrogen  2.564  N/A
VAL 389.A N  GLY 495.A O  no hydrogen  2.475  N/A
LEU 391.A N  HIS 493.A O  no hydrogen  2.484  N/A
LEU 392.A N  THR 390.A O  no hydrogen  2.871  N/A
PHE 393.A N  GLY 491.A O  no hydrogen  2.535  N/A
TYR 402.A N  GLY 398.A O  no hydrogen  3.027  N/A
CYS 403.A N  PHE 399.A O  no hydrogen  2.857  N/A
ALA 404.A N  ALA 400.A O  no hydrogen  2.879  N/A
ARG 405.A N  ASN 401.A O  no hydrogen  2.884  N/A
ASN 406.A N  TYR 402.A O  no hydrogen  2.635  N/A
SER 407.A N  TYR 402.A O  no hydrogen  3.163  N/A
MET 413.A N  HIS 409.A O  no hydrogen  2.861  N/A
ILE 415.A N  GLY 411.A O  no hydrogen  3.189  N/A
VAL 416.A N  ALA 412.A O  no hydrogen  2.841  N/A
ARG 417.A N  MET 413.A O  no hydrogen  2.797  N/A
MET 418.A N  LYS 414.A O  no hydrogen  2.867  N/A
LEU 419.A N  ILE 415.A O  no hydrogen  2.866  N/A
ASN 420.A N  VAL 416.A O  no hydrogen  2.797  N/A
ASP 421.A N  ARG 417.A O  no hydrogen  2.814  N/A
LEU 422.A N  MET 418.A O  no hydrogen  2.900  N/A
TYR 423.A N  LEU 419.A O  no hydrogen  2.868  N/A
THR 424.A N  ASN 420.A O  no hydrogen  2.796  N/A
ALA 425.A N  ASP 421.A O  no hydrogen  2.818  N/A
PHE 426.A N  LEU 422.A O  no hydrogen  2.891  N/A
ASP 427.A N  TYR 423.A O  no hydrogen  2.858  N/A
VAL 428.A N  THR 424.A O  no hydrogen  2.800  N/A
LEU 429.A N  ALA 425.A O  no hydrogen  2.866  N/A
THR 430.A N  PHE 426.A O  no hydrogen  2.930  N/A
ASP 431.A N  VAL 428.A O  no hydrogen  3.055  N/A
LYS 433.A N  ASP 431.A O  no hydrogen  2.827  N/A
TYR 439.A N  VAL 451.A O  no hydrogen  2.496  N/A
ALA 450.A N  LEU 392.A O  no hydrogen  2.707  N/A
VAL 451.A N  TYR 439.A O  no hydrogen  2.501  N/A
ALA 462.A N  GLU 458.A O  no hydrogen  2.556  N/A
LYS 463.A N  VAL 459.A O  no hydrogen  2.954  N/A
HIS 464.A N  ALA 460.A O  no hydrogen  2.889  N/A
ILE 465.A N  HIS 461.A O  no hydrogen  2.796  N/A
SER 466.A N  ALA 462.A O  no hydrogen  2.827  N/A
LEU 467.A N  LYS 463.A O  no hydrogen  2.942  N/A
LEU 468.A N  HIS 464.A O  no hydrogen  2.865  N/A
ALA 469.A N  ILE 465.A O  no hydrogen  2.770  N/A
LEU 470.A N  SER 466.A O  no hydrogen  2.867  N/A
ASP 471.A N  LEU 467.A O  no hydrogen  2.955  N/A
MET 472.A N  LEU 468.A O  no hydrogen  2.799  N/A
MET 473.A N  ALA 469.A O  no hydrogen  2.792  N/A
ASP 474.A N  LEU 470.A O  no hydrogen  2.911  N/A
LEU 475.A N  ASP 471.A O  no hydrogen  2.889  N/A
SER 476.A N  MET 472.A O  no hydrogen  2.799  N/A
GLN 477.A N  MET 473.A O  no hydrogen  2.873  N/A
THR 478.A N  ASP 474.A O  no hydrogen  2.842  N/A
VAL 479.A N  SER 476.A O  no hydrogen  3.193  N/A
VAL 481.A N  GLU 484.A O  no hydrogen  2.496  N/A
VAL 486.A N  GLN 477.A O  no hydrogen  3.241  N/A
GLY 487.A N  PRO 485.A O  no hydrogen  2.919  N/A
VAL 497.A N  TYR 386.A O  no hydrogen  2.738  N/A
ARG 508.A N  ILE 502.A O  no hydrogen  2.741  N/A
ASN 517.A N  GLY 513.A O  no hydrogen  2.689  N/A
LEU 518.A N  ASN 514.A O  no hydrogen  2.913  N/A
THR 519.A N  THR 515.A O  no hydrogen  2.861  N/A
SER 520.A N  VAL 516.A O  no hydrogen  2.842  N/A
ARG 521.A N  ASN 517.A O  no hydrogen  2.917  N/A
CYS 522.A N  LEU 518.A O  no hydrogen  2.880  N/A
GLU 523.A N  THR 519.A O  no hydrogen  2.807  N/A
THR 524.A N  SER 520.A O  no hydrogen  2.876  N/A
THR 525.A N  ARG 521.A O  no hydrogen  2.897  N/A
VAL 533.A N  TRP 571.A O  no hydrogen  3.381  N/A
TYR 538.A N  SER 534.A O  no hydrogen  2.520  N/A
ASN 539.A N  GLU 535.A O  no hydrogen  2.938  N/A
TYR 540.A N  ASP 536.A O  no hydrogen  2.864  N/A
LEU 541.A N  THR 537.A O  no hydrogen  2.804  N/A
MET 542.A N  TYR 538.A O  no hydrogen  2.914  N/A
ARG 556.A N  THR 570.A O  no hydrogen  2.513  N/A
THR 570.A N  GLY 557.A O  no hydrogen  3.042  N/A
TRP 571.A N  VAL 533.A O  no hydrogen  3.224  N/A
PHE 572.A N  THR 570.A O  no hydrogen  2.760  N/A