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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG   THR 20.A O    no hydrogen  2.760  N/A
THR 6.A N    THR 20.A O    no hydrogen  2.892  N/A
THR 6.A OG1  GLU 48.A OE2  no hydrogen  2.686  N/A
ARG 7.A NE   TYR 18.A O    no hydrogen  2.839  N/A
LEU 8.A N    TYR 18.A O    no hydrogen  2.877  N/A
GLY 9.A N    LYS 47.A O    no hydrogen  2.918  N/A
CYS 10.A N   ASN 17.A OD1  no hydrogen  2.806  N/A
CYS 10.A SG  VAL 45.A O    no hydrogen  3.449  N/A
ASN 11.A N   VAL 45.A O    no hydrogen  3.308  N/A
ARG 14.A N   CYS 10.A O    no hydrogen  3.072  N/A
TYR 18.A N   LEU 8.A O     no hydrogen  2.908  N/A
TYR 18.A OH  PHE 36.A O    no hydrogen  2.248  N/A
THR 20.A N   THR 6.A O     no hydrogen  2.920  N/A
PHE 21.A N   THR 20.A OG1  no hydrogen  2.631  N/A
LYS 22.A NZ  PRO 28.A O    no hydrogen  3.479  N/A
GLU 29.A N   GLU 29.A OE1  no hydrogen  2.742  N/A
LEU 33.A N   HIS 46.A O    no hydrogen  2.910  N/A
LYS 35.A N   VAL 44.A O    no hydrogen  2.908  N/A
CYS 37.A N   LYS 42.A O    no hydrogen  2.926  N/A
CYS 37.A SG  LYS 35.A O    no hydrogen  3.902  N/A
CYS 37.A SG  HIS 46.A NE2  no hydrogen  2.919  N/A
ARG 41.A N   CYS 37.A O    no hydrogen  2.757  N/A
LYS 42.A NZ  VAL 43.A O    no hydrogen  2.363  N/A
VAL 44.A N   LYS 35.A O    no hydrogen  2.887  N/A
HIS 46.A N   LEU 33.A O    no hydrogen  2.863  N/A
LYS 47.A N   GLY 9.A O     no hydrogen  2.874  N/A
VAL 49.A N   ARG 7.A O     no hydrogen  2.885  N/A