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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    SER 8.A O     no hydrogen  3.523  N/A
SER 8.A OG    HIS 10.A ND1  no hydrogen  2.483  N/A
HIS 10.A N    SER 8.A OG    no hydrogen  3.156  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.164  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.921  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.918  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.904  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.893  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.819  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.872  N/A
SER 27.A N    LYS 36.A O    no hydrogen  3.052  N/A
SER 27.A OG   LEU 37.A O    no hydrogen  2.487  N/A
CYS 29.A SG   MET 46.A O    no hydrogen  3.765  N/A
LYS 36.A N    SER 27.A O    no hydrogen  2.753  N/A
LYS 36.A NZ   SER 27.A OG   no hydrogen  2.760  N/A
TYR 47.A N    GLY 45.A O    no hydrogen  2.610  N/A
ARG 51.A NH1  LYS 53.A O    no hydrogen  2.949  N/A
ARG 51.A NH1  LYS 54.A O    no hydrogen  3.128  N/A
ARG 51.A NH2  LYS 53.A O    no hydrogen  2.626  N/A
LYS 53.A NZ   TYR 56.A O    no hydrogen  2.751  N/A