Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pao_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 35.A O    no hydrogen  3.466  N/A
SER 6.A OG    ALA 5.A O     no hydrogen  2.815  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.184  N/A
CYS 14.A SG   CYS 11.A O    no hydrogen  3.562  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.100  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.894  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.884  N/A
LYS 18.A NZ   GLN 21.A OE1  no hydrogen  2.817  N/A
ARG 19.A N    ILE 22.A O    no hydrogen  2.891  N/A
ILE 22.A N    ARG 19.A O    no hydrogen  2.908  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.905  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.315  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.913  N/A
CYS 27.A SG   ASP 13.A OD1  no hydrogen  3.404  N/A
CYS 27.A SG   THR 29.A O    no hydrogen  3.897  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.350  N/A
LYS 28.A N    ASP 13.A OD1  no hydrogen  2.475  N/A
GLN 30.A NE2  LYS 28.A O    no hydrogen  3.363  N/A
LYS 33.A NZ   GLN 30.A OE1  no hydrogen  2.726  N/A
GLN 34.A NE2  HIS 32.A O    no hydrogen  3.406  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.838  N/A
GLY 37.A N    VAL 23.A O    no hydrogen  3.185  N/A