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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  2.816  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.912  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.881  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.926  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.736  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  3.451  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  2.868  N/A
ALA 19.A N    ALA 16.A O    no hydrogen  3.295  N/A
CYS 23.A SG   CYS 26.A O    no hydrogen  3.586  N/A
GLN 24.A N    GLY 37.A O    no hydrogen  3.253  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  2.693  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  2.533  N/A
CYS 26.A SG   ARG 25.A O    no hydrogen  3.264  N/A
PHE 36.A N    LEU 33.A O    no hydrogen  3.315  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.555  N/A
CYS 39.A SG   GLY 27.A O    no hydrogen  3.288  N/A
CYS 39.A SG   ARG 28.A O    no hydrogen  3.937  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.973  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.917  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.901  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.908  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.898  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.924  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.889  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.928  N/A
ALA 51.A N    LEU 46.A O    no hydrogen  2.655  N/A
LYS 56.A NZ   GLY 54.A O    no hydrogen  2.968  N/A