Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ja0_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ILE 3.A O     no hydrogen  3.559  N/A
THR 4.A N     ASN 7.A OD1   no hydrogen  3.095  N/A
ILE 11.A N    PHE 8.A O     no hydrogen  2.942  N/A
ALA 12.A N    PHE 8.A O     no hydrogen  3.209  N/A
THR 13.A N    ILE 11.A O    no hydrogen  2.719  N/A
ASN 16.A N    THR 13.A OG1  no hydrogen  3.028  N/A
ASN 16.A ND2  ILE 11.A O    no hydrogen  2.481  N/A
PHE 17.A N    THR 13.A O    no hydrogen  2.922  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.887  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  2.929  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.378  N/A
HIS 27.A N    ASN 26.A OD1  no hydrogen  2.980  N/A
ARG 28.A N    PRO 24.A O    no hydrogen  2.426  N/A
ARG 28.A NH1  LEU 23.A O    no hydrogen  3.527  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.925  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.197  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.928  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.898  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.887  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.913  N/A
SER 37.A N    GLY 33.A O    no hydrogen  2.907  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.657  N/A
SER 37.A OG   LEU 34.A O    no hydrogen  2.760  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.914  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  2.914  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.929  N/A
GLN 41.A N    SER 37.A O    no hydrogen  2.897  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  2.926  N/A
SER 43.A N    VAL 39.A O    no hydrogen  2.911  N/A
SER 43.A OG   VAL 39.A O    no hydrogen  2.762  N/A
SER 44.A N    GLU 40.A O    no hydrogen  2.928  N/A
SER 44.A OG   GLU 40.A O    no hydrogen  2.681  N/A
SER 44.A OG   GLU 40.A OE2  no hydrogen  3.488  N/A
ALA 45.A N    PHE 42.A O    no hydrogen  3.431  N/A
PHE 49.A N    ARG 46.A O    no hydrogen  3.353  N/A
LYS 50.A N    ASP 47.A O    no hydrogen  3.026  N/A
ASN 51.A N    ASP 47.A O    no hydrogen  3.290  N/A
ASN 53.A N    ASN 51.A OD1  no hydrogen  3.406  N/A
GLU 57.A N    GLU 57.A OE2  no hydrogen  3.071  N/A
ALA 59.A N    LYS 56.A O    no hydrogen  3.427  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.381  N/A
LYS 61.A N    GLU 57.A O    no hydrogen  2.970  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.890  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  2.932  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.872  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  2.960  N/A
ALA 66.A N    PHE 62.A O    no hydrogen  2.871  N/A
VAL 67.A N    ASN 63.A O    no hydrogen  2.927  N/A
ASN 68.A N    LYS 64.A O    no hydrogen  2.955  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  2.898  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.896  N/A
VAL 71.A N    VAL 67.A O    no hydrogen  2.952  N/A
GLU 72.A N    ASN 68.A O    no hydrogen  2.917  N/A
LYS 73.A N    GLU 69.A O    no hydrogen  2.879  N/A
LYS 73.A NZ   GLN 41.A OE1  no hydrogen  3.137  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.977  N/A
GLN 75.A N    VAL 71.A O    no hydrogen  2.886  N/A
LYS 76.A N    GLU 72.A O    no hydrogen  2.919  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  2.909  N/A
ILE 78.A N    LEU 74.A O    no hydrogen  2.849  N/A
ASP 79.A N    GLN 75.A O    no hydrogen  2.910  N/A
LEU 80.A N    LYS 76.A O    no hydrogen  2.942  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.913  N/A
GLU 82.A N    ILE 78.A O    no hydrogen  2.837  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  2.922  N/A
GLN 84.A N    LEU 80.A O    no hydrogen  2.906  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.944  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.028  N/A