Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N       MET 1.A O.A  no hydrogen  2.788  N/A
ASN 4.A N       MET 1.A O.B  no hydrogen  3.068  N/A
GLN 5.A N       PHE 2.A O    no hydrogen  3.223  N/A
GLN 11.A N      CYS 8.A O    no hydrogen  3.016  N/A
VAL 13.A N      GLY 9.A O    no hydrogen  3.265  N/A
GLU 14.A N      SER 10.A O   no hydrogen  2.872  N/A
ALA 15.A N      GLN 11.A O   no hydrogen  2.926  N/A
LEU 16.A N      LEU 12.A O   no hydrogen  2.962  N/A
TYR 17.A N      VAL 13.A O   no hydrogen  2.923  N/A
LEU 18.A N      GLU 14.A O   no hydrogen  2.956  N/A
VAL 19.A N      ALA 15.A O   no hydrogen  2.885  N/A
CYS 20.A N      LEU 16.A O   no hydrogen  2.843  N/A
GLY 21.A N      TYR 17.A O   no hydrogen  3.166  N/A
ARG 23.A N.A    CYS 20.A O   no hydrogen  3.107  N/A
ARG 23.A N.B    CYS 20.A O   no hydrogen  3.122  N/A
ARG 23.A NE.A   CYS 20.A O   no hydrogen  3.201  N/A
ARG 23.A NH2.A  VAL 19.A O   no hydrogen  2.885  N/A
GLY 24.A N      GLY 21.A O   no hydrogen  3.005  N/A