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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N    ASN 12.A O    no hydrogen  2.850  N/A
GLY 6.A N    ILE 22.A O    no hydrogen  3.062  N/A
CYS 8.A SG   THR 10.A OG1  no hydrogen  2.688  N/A
ASN 12.A N   TYR 3.A O     no hydrogen  3.349  N/A
CYS 15.A SG  ARG 16.A O    no hydrogen  3.223  N/A
CYS 18.A SG  CYS 15.A O    no hydrogen  3.732  N/A
CYS 18.A SG  ARG 16.A O    no hydrogen  3.407  N/A
CYS 18.A SG  TYR 20.A O    no hydrogen  4.026  N/A
GLY 19.A N   CYS 15.A O    no hydrogen  2.856  N/A
LYS 26.A NZ  GLU 11.A OE1  no hydrogen  2.891  N/A