Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uhc_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N   GLY 1.A O   no hydrogen  3.308  N/A
ALA 5.A N   GLY 1.A O   no hydrogen  3.078  N/A
ALA 5.A N   ILE 2.A O   no hydrogen  3.090  N/A
LEU 6.A N   ILE 2.A O   no hydrogen  2.749  N/A
VAL 9.A N   LEU 6.A O   no hydrogen  3.321  N/A
MET 10.A N  MET 7.A O   no hydrogen  3.245  N/A
GLN 11.A N  MET 7.A O   no hydrogen  3.040  N/A
ARG 13.A N  MET 10.A O  no hydrogen  2.768  N/A
SER 14.A N  MET 10.A O  no hydrogen  2.935  N/A
ALA 16.A N  ARG 13.A O  no hydrogen  3.194  N/A
ILE 17.A N  SER 14.A O  no hydrogen  2.809  N/A
ASP 21.A N  TRP 19.A O  no hydrogen  2.787  N/A