Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 2.A O     no hydrogen  2.905  N/A
LYS 21.A NZ   ARG 19.A O    no hydrogen  3.229  N/A
LYS 23.A N    LYS 21.A O    no hydrogen  3.306  N/A
TYR 30.A N    LYS 28.A O    no hydrogen  3.047  N/A
LYS 31.A N    HIS 39.A O    no hydrogen  3.051  N/A
HIS 39.A N    LYS 31.A O    no hydrogen  3.215  N/A
HIS 39.A ND1  ASP 33.A OD1  no hydrogen  3.205  N/A
ARG 43.A NH1  HIS 63.A ND1  no hydrogen  3.476  N/A
CYS 45.A SG   GLY 47.A O    no hydrogen  3.475  N/A
CYS 50.A N    GLY 47.A O    no hydrogen  2.965  N/A
MET 56.A N    ARG 43.A O    no hydrogen  3.078  N/A
ALA 57.A N    TYR 64.A O    no hydrogen  3.089  N/A
HIS 59.A N    ARG 62.A O    no hydrogen  3.233  N/A
ARG 62.A N    HIS 59.A O    no hydrogen  3.410  N/A
ARG 62.A NH2  HIS 59.A ND1  no hydrogen  3.287  N/A
HIS 63.A ND1  ALA 57.A O    no hydrogen  2.918  N/A
LYS 76.A NZ   ASP 61.A OD2  no hydrogen  3.154  N/A