Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 1.A O     no hydrogen  3.042  N/A
ARG 14.A N    SER 11.A O    no hydrogen  3.139  N/A
ARG 15.A N    SER 11.A O    no hydrogen  3.049  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.081  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.208  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.304  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.223  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.311  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.215  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.749  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.906  N/A
CYS 35.A SG   GLU 47.A O    no hydrogen  3.034  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.888  N/A
LYS 39.A NZ   GLU 47.A OE1  no hydrogen  3.544  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.104  N/A
CYS 45.A SG   THR 43.A O    no hydrogen  3.496  N/A
CYS 45.A SG   GLY 49.A O    no hydrogen  3.940  N/A