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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   THR 5.A OG1   no hydrogen  3.252  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.979  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.154  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.580  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.293  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.455  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.436  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.989  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.963  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.825  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.035  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.112  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.434  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.412  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.738  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.340  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.118  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.194  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  2.996  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.896  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.315  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.380  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  2.898  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.345  N/A