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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    HIS 10.A NE2  no hydrogen  2.856  N/A
ARG 11.A N    SER 8.A OG    no hydrogen  3.336  N/A
ARG 11.A NE   ARG 11.A O    no hydrogen  3.555  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.747  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.914  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.911  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.908  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.929  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.145  N/A
SER 17.A OG   ASP 13.A O    no hydrogen  2.473  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.306  N/A
ALA 20.A N    SER 17.A O    no hydrogen  3.373  N/A
ALA 23.A N    THR 22.A OG1  no hydrogen  2.619  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.660  N/A
SER 27.A OG   LEU 26.A O    no hydrogen  2.664  N/A
CYS 29.A SG   LYS 34.A O    no hydrogen  3.301  N/A
LYS 34.A NZ   SER 43.A O    no hydrogen  2.626  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.117  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  2.827  N/A
SER 43.A OG   ALA 55.A O    no hydrogen  2.844  N/A
SER 43.A OG   TYR 56.A OXT  no hydrogen  3.165  N/A
CYS 44.A N    CYS 42.A O    no hydrogen  2.750  N/A
CYS 44.A SG   SER 43.A O    no hydrogen  3.240  N/A
TYR 47.A OH   HIS 39.A O    no hydrogen  3.001  N/A
ARG 51.A NH2  CYS 44.A O    no hydrogen  3.101  N/A
VAL 52.A N    GLY 45.A O    no hydrogen  2.585  N/A
LYS 53.A N    GLY 45.A O    no hydrogen  2.681  N/A
LYS 53.A NZ   CYS 42.A O    no hydrogen  3.059  N/A
LYS 53.A NZ   LYS 54.A O    no hydrogen  3.542  N/A