Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2byp_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLY 1.A O    no hydrogen  3.057  N/A
ASP 5.A N     CYS 2.A O    no hydrogen  2.886  N/A
ARG 7.A N     ASP 5.A OD2  no hydrogen  2.951  N/A
ARG 7.A NE    ASP 5.A OD2  no hydrogen  3.034  N/A
ARG 7.A NH2   ASP 5.A OD1  no hydrogen  2.849  N/A
CYS 8.A N     ASP 5.A O    no hydrogen  2.964  N/A
ALA 9.A N     ASP 5.A O    no hydrogen  2.806  N/A
TRP 10.A NE1  ARG 7.A O    no hydrogen  2.945  N/A
ARG 11.A N    CYS 8.A O    no hydrogen  2.826  N/A