Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 15.A N    SER 11.A O    no hydrogen  2.606  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  3.394  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.414  N/A
MET 17.A N    SER 13.A O    no hydrogen  2.697  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.400  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.351  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.386  N/A
SER 20.A OG   MET 17.A O    no hydrogen  3.503  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.169  N/A
THR 30.A N    LYS 39.A O    no hydrogen  2.865  N/A
CYS 32.A N    GLY 37.A O    no hydrogen  2.885  N/A
HIS 36.A ND1  CYS 32.A O    no hydrogen  3.012  N/A
GLY 37.A N    CYS 35.A O    no hydrogen  2.650  N/A
LYS 39.A N    THR 30.A O    no hydrogen  2.611  N/A
HIS 43.A N    LEU 40.A O    no hydrogen  3.047  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.208  N/A
CYS 48.A SG   GLN 34.A O    no hydrogen  3.543  N/A
CYS 48.A SG   CYS 45.A O    no hydrogen  4.040  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.634  N/A
TYR 51.A N    GLY 53.A O    no hydrogen  3.025  N/A