Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N   THR 24.A O    no hydrogen  3.387  N/A
SER 14.A N   ARG 50.A O    no hydrogen  3.013  N/A
GLY 18.A N   GLY 16.A O    no hydrogen  2.912  N/A
THR 23.A N   SER 13.A OG   no hydrogen  2.943  N/A
GLU 35.A N   LYS 33.A O    no hydrogen  2.856  N/A
LYS 37.A N   PHE 49.A O    no hydrogen  2.860  N/A
LYS 37.A NZ  GLU 51.A OE1  no hydrogen  3.413  N/A
LYS 37.A NZ  GLU 51.A OE2  no hydrogen  3.461  N/A
LYS 45.A NZ  PRO 41.A O    no hydrogen  2.768  N/A
GLU 51.A N   GLU 35.A O    no hydrogen  3.253  N/A