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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 524.B N    GLY 521.B O    no hydrogen  2.923  N/A
ALA 526.B N    LEU 523.B O    no hydrogen  3.121  N/A
SER 528.B N    ALA 525.B O    no hydrogen  3.171  N/A
MET 530.B N    MET 626.B O    no hydrogen  3.092  N/A
GLY 531.B N    TRP 623.B O    no hydrogen  3.390  N/A
ALA 532.B N    THR 529.B OG1  no hydrogen  3.183  N/A
ALA 533.B N    THR 529.B O    no hydrogen  2.943  N/A
SER 534.B N    MET 530.B O    no hydrogen  2.869  N/A
SER 534.B OG   GLY 531.B O    no hydrogen  2.607  N/A
MET 535.B N    GLY 531.B O    no hydrogen  2.960  N/A
THR 536.B N    ALA 533.B O    no hydrogen  3.033  N/A
THR 536.B OG1  ALA 533.B O    no hydrogen  3.513  N/A
GLN 540.B NE2  THR 536.B O    no hydrogen  2.536  N/A
ALA 541.B N    LEU 537.B O    no hydrogen  2.928  N/A
ARG 542.B N    THR 538.B O    no hydrogen  2.846  N/A
ASN 543.B N    VAL 539.B O    no hydrogen  2.979  N/A
GLY 547.B N    SER 546.B OG   no hydrogen  2.462  N/A
GLN 552.B NE2  GLN 550.B OE1  no hydrogen  3.537  N/A
GLY 572.B N    THR 569.B OG1  no hydrogen  3.025  N/A
ILE 573.B N    THR 569.B O    no hydrogen  2.960  N/A
LYS 574.B N    VAL 570.B O    no hydrogen  2.979  N/A
GLN 575.B N    TRP 571.B O    no hydrogen  2.912  N/A
GLN 575.B NE2  VAL 549.B O    no hydrogen  2.932  N/A
LEU 576.B N    GLY 572.B O    no hydrogen  2.916  N/A
GLN 577.B N    ILE 573.B O    no hydrogen  2.925  N/A
ALA 578.B N    LYS 574.B O    no hydrogen  2.904  N/A
ARG 579.B N    GLN 575.B O    no hydrogen  3.093  N/A
LEU 581.B N    GLN 577.B O    no hydrogen  3.474  N/A
ALA 582.B N    ALA 578.B O    no hydrogen  3.351  N/A
GLU 584.B N    VAL 580.B O    no hydrogen  2.911  N/A
ARG 585.B N    LEU 581.B O    no hydrogen  2.915  N/A
TYR 586.B N    ALA 582.B O    no hydrogen  2.953  N/A
LEU 587.B N    VAL 583.B O    no hydrogen  2.810  N/A
ARG 588.B N    GLU 584.B O    no hydrogen  2.899  N/A
ASP 589.B N    ARG 585.B O    no hydrogen  2.944  N/A
GLN 590.B N    TYR 586.B O    no hydrogen  2.878  N/A
GLN 591.B N    LEU 587.B O    no hydrogen  2.798  N/A
LEU 592.B N    ARG 588.B O    no hydrogen  2.947  N/A
LEU 593.B N    ASP 589.B O    no hydrogen  2.871  N/A
GLY 594.B N    GLN 590.B O    no hydrogen  2.885  N/A
ILE 595.B N    GLN 591.B O    no hydrogen  2.934  N/A
TRP 596.B N    LEU 593.B O    no hydrogen  3.372  N/A
GLY 597.B N    GLY 594.B O    no hydrogen  3.129  N/A
CYS 598.B N    LEU 593.B O    no hydrogen  2.740  N/A
CYS 598.B SG   TRP 596.B O    no hydrogen  3.672  N/A
LYS 601.B N    CYS 598.B O    no hydrogen  3.165  N/A
LYS 601.B NZ   TYR 586.B OH   no hydrogen  3.395  N/A
VAL 608.B N    THR 606.B OG1  no hydrogen  3.390  N/A
TRP 610.B NE1  SER 615.B O    no hydrogen  3.323  N/A
TRP 614.B N    ASN 611.B O    no hydrogen  3.143  N/A
SER 615.B OG   GLU 634.B OE2  no hydrogen  3.530  N/A
ARG 617.B NE   GLU 634.B OE2  no hydrogen  3.348  N/A
ILE 622.B N    ASN 618.B O    no hydrogen  3.284  N/A
TRP 623.B N    LEU 619.B O    no hydrogen  2.957  N/A
ASP 624.B N    SER 620.B O    no hydrogen  2.899  N/A
THR 627.B N    GLN 630.B OE1  no hydrogen  3.177  N/A
TRP 628.B NE1  MET 530.B O    no hydrogen  2.966  N/A
TRP 631.B N    THR 627.B O    no hydrogen  3.065  N/A
ASP 632.B N    TRP 628.B O    no hydrogen  2.911  N/A
LYS 633.B N    LEU 629.B O    no hydrogen  2.931  N/A
GLU 634.B N    GLN 630.B O    no hydrogen  2.884  N/A
ILE 635.B N    TRP 631.B O    no hydrogen  2.935  N/A
SER 636.B OG   LYS 633.B O    no hydrogen  3.166  N/A
TYR 638.B N    ILE 635.B O    no hydrogen  2.923  N/A
THR 639.B OG1  SER 636.B O    no hydrogen  3.052  N/A
ILE 642.B N    TYR 638.B O    no hydrogen  3.280  N/A
TYR 643.B N    THR 639.B O    no hydrogen  2.956  N/A
GLY 644.B N    GLN 640.B O    no hydrogen  2.931  N/A
LEU 645.B N    ILE 641.B O    no hydrogen  2.941  N/A
LEU 646.B N    ILE 642.B O    no hydrogen  2.914  N/A
GLU 647.B N    TYR 643.B O    no hydrogen  2.976  N/A
GLU 648.B N    GLY 644.B O    no hydrogen  2.975  N/A
SER 649.B N    LEU 645.B O    no hydrogen  2.918  N/A
SER 649.B OG   LEU 645.B O    no hydrogen  3.393  N/A
SER 649.B OG   LEU 646.B O    no hydrogen  2.847  N/A
GLN 650.B N    LEU 646.B O    no hydrogen  2.974  N/A
GLN 650.B NE2  GLY 594.B O    no hydrogen  3.517  N/A
ASN 651.B N    GLU 647.B O    no hydrogen  2.943  N/A
GLN 652.B N    GLU 648.B O    no hydrogen  2.960  N/A
GLN 653.B N    SER 649.B O    no hydrogen  2.950  N/A
GLU 654.B N    GLN 650.B O    no hydrogen  2.953  N/A
LYS 655.B N    ASN 651.B O    no hydrogen  2.936  N/A
LYS 655.B NZ   GLN 658.B OE1  no hydrogen  3.495  N/A
ASN 656.B N    GLN 652.B O    no hydrogen  2.933  N/A
GLU 657.B N    GLN 653.B O    no hydrogen  2.905  N/A
GLN 658.B N    GLU 654.B O    no hydrogen  2.937  N/A
ASP 659.B N    LYS 655.B O    no hydrogen  2.968  N/A
LEU 660.B N    GLU 657.B O    no hydrogen  2.995  N/A