Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pio_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  3.281  N/A
ARG 12.A NH2  ASP 13.A OD1  no hydrogen  2.555  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.887  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.910  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.886  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.899  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.356  N/A
SER 17.A OG   ASP 13.A O    no hydrogen  2.613  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.206  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.817  N/A
ALA 23.A N    THR 22.A OG1  no hydrogen  2.712  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.613  N/A
CYS 29.A SG   CYS 32.A O    no hydrogen  3.273  N/A
CYS 29.A SG   LYS 34.A O    no hydrogen  3.095  N/A
LYS 31.A NZ   GLN 30.A OE1  no hydrogen  3.245  N/A
LYS 36.A NZ   SER 27.A OG   no hydrogen  3.171  N/A
ARG 40.A NH1  PHE 38.A O    no hydrogen  3.126  N/A
CYS 42.A N    MET 46.A O    no hydrogen  3.258  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.231  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  3.042  N/A
TYR 47.A N    LEU 50.A O    no hydrogen  2.812  N/A
LEU 50.A N    TYR 47.A O    no hydrogen  2.790  N/A
VAL 52.A N    LEU 50.A O    no hydrogen  2.958  N/A
LYS 53.A N    GLY 45.A O    no hydrogen  2.983  N/A