Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kk2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2  ASP 9.A OD1   no hydrogen  2.406  N/A
GLU 17.A N   GLU 17.A OE2  no hydrogen  3.094  N/A
GLY 20.A N   THR 19.A OG1  no hydrogen  2.608  N/A
ALA 28.A N   SER 36.A O    no hydrogen  2.763  N/A
ASP 30.A N   ASP 34.A O    no hydrogen  3.133  N/A
GLY 33.A N   ASP 30.A O    no hydrogen  3.219  N/A
ASP 34.A N   ASP 30.A OD1  no hydrogen  2.701  N/A
SER 36.A N   ALA 28.A O    no hydrogen  2.808  N/A
SER 36.A OG  ALA 28.A O    no hydrogen  3.504  N/A
VAL 38.A N   ASP 26.A O    no hydrogen  2.893  N/A