Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hjw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     THR 13.A O    no hydrogen  2.851  N/A
ARG 4.A NE    THR 25.A OG1  no hydrogen  2.694  N/A
ARG 4.A NH2   THR 25.A O    no hydrogen  2.640  N/A
LYS 5.A N     LYS 26.A O    no hydrogen  2.831  N/A
CYS 6.A N     ARG 11.A O    no hydrogen  2.926  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.823  N/A
ARG 11.A NE   TYR 12.A O    no hydrogen  2.935  N/A
THR 13.A N    ARG 4.A O     no hydrogen  2.886  N/A
LYS 15.A N    THR 13.A OG1  no hydrogen  2.945  N/A
CYS 18.A N    GLU 23.A O    no hydrogen  2.739  N/A
THR 25.A N    GLU 16.A O    no hydrogen  2.836  N/A
THR 25.A OG1  LYS 15.A O    no hydrogen  2.646  N/A
LYS 26.A N    LYS 5.A O     no hydrogen  3.093  N/A
ALA 28.A N    ILE 3.A O     no hydrogen  3.053  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.703  N/A
GLY 40.A N    ASP 37.A O    no hydrogen  3.306  N/A
ARG 43.A N    TYR 39.A O    no hydrogen  2.712  N/A
ARG 43.A NH1  ASP 37.A OD1  no hydrogen  2.750  N/A
ARG 43.A NH1  ASP 37.A OD2  no hydrogen  3.402  N/A
ARG 43.A NH2  ASP 37.A OD2  no hydrogen  2.893  N/A
ARG 44.A N    GLY 40.A O    no hydrogen  2.617  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.127  N/A
TRP 46.A N    TYR 42.A O    no hydrogen  3.224  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.909  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  2.859  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  3.308  N/A
VAL 50.A N    TRP 46.A O    no hydrogen  3.046  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.996  N/A
ILE 53.A N    ARG 48.A O    no hydrogen  3.236  N/A