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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    PRO 6.A O     no hydrogen  3.641  N/A
ARG 10.A NE   ASP 17.A O    no hydrogen  3.071  N/A
CYS 12.A N    ARG 28.A O    no hydrogen  3.019  N/A
ARG 13.A N    ASP 17.A OD2  no hydrogen  3.221  N/A
ARG 13.A NH2  CYS 12.A O    no hydrogen  3.494  N/A
ARG 14.A N    ASP 17.A OD2  no hydrogen  3.175  N/A
ARG 14.A NE   SER 16.A OG   no hydrogen  3.387  N/A
ASP 17.A N    ARG 14.A O    no hydrogen  3.349  N/A
CYS 18.A N    ASP 15.A O    no hydrogen  3.055  N/A
ALA 21.A N    ILE 4.A O     no hydrogen  2.702  N/A
CYS 22.A N    PRO 19.A O    no hydrogen  3.007  N/A
CYS 22.A SG   PRO 6.A O     no hydrogen  3.493  N/A
CYS 22.A SG   PRO 19.A O    no hydrogen  3.398  N/A
ILE 23.A N    GLY 31.A O    no hydrogen  2.805  N/A
CYS 24.A N    ASP 15.A OD1  no hydrogen  2.907  N/A
CYS 24.A SG   ARG 25.A O    no hydrogen  3.966  N/A
ARG 25.A N    PHE 29.A O    no hydrogen  2.962  N/A
ARG 25.A NH1  SER 32.A O    no hydrogen  3.295  N/A
ARG 28.A N    ARG 25.A O    no hydrogen  3.009  N/A
ARG 28.A NH2  ARG 25.A O    no hydrogen  3.485  N/A
CYS 30.A N    ARG 10.A O    no hydrogen  3.131  N/A
CYS 30.A SG   ARG 10.A O    no hydrogen  3.940  N/A
CYS 30.A SG   ASP 17.A O    no hydrogen  3.845  N/A
GLY 31.A N    ILE 23.A O    no hydrogen  2.933  N/A