Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eyd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N      CYS 7.A O     no hydrogen  3.038  N/A
LEU 11.A N      CYS 7.A O     no hydrogen  3.347  N/A
LEU 11.A N      GLY 8.A O     no hydrogen  2.900  N/A
VAL 12.A N      GLY 8.A O     no hydrogen  3.194  N/A
GLU 13.A N      SER 9.A O     no hydrogen  2.845  N/A
ALA 14.A N      HIS 10.A O    no hydrogen  2.939  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  2.898  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  2.888  N/A
LEU 17.A N      GLU 13.A O    no hydrogen  3.003  N/A
VAL 18.A N.A    ALA 14.A O    no hydrogen  2.843  N/A
VAL 18.A N.B    ALA 14.A O    no hydrogen  2.866  N/A
CYS 19.A N      LEU 15.A O    no hydrogen  2.802  N/A
CYS 19.A SG     LEU 15.A O    no hydrogen  3.305  N/A
GLY 20.A N      TYR 16.A O    no hydrogen  3.103  N/A
ARG 22.A N.A    CYS 19.A O    no hydrogen  3.012  N/A
ARG 22.A N.B    CYS 19.A O    no hydrogen  3.009  N/A
ARG 22.A NE.A   CYS 19.A O    no hydrogen  3.384  N/A
ARG 22.A NH1.A  VAL 18.A O.A  no hydrogen  2.666  N/A
ARG 22.A NH1.A  VAL 18.A O.B  no hydrogen  2.637  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  2.778  N/A
THR 30.A N      THR 27.A O    no hydrogen  3.052  N/A