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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ARG 25.A O    no hydrogen  2.944  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.894  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.928  N/A
LYS 8.A NZ    ARG 18.A O    no hydrogen  2.735  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.939  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  3.320  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  2.834  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  2.354  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.455  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.460  N/A
CYS 39.A SG   GLY 27.A O    no hydrogen  3.064  N/A
CYS 39.A SG   ARG 28.A O    no hydrogen  3.707  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.533  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.719  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.970  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.924  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.907  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.858  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.902  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.070  N/A
ALA 51.A N    LEU 46.A O    no hydrogen  2.977  N/A