Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.252  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.999  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.204  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  2.583  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.943  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.027  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.135  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  2.525  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.518  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.895  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.798  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.975  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.659  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  2.612  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.737  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.968  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.687  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.301  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.224  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.372  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.822  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.381  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.309  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.000  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.722  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.603  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.550  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.124  N/A