Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1  ASP 9.A OD1   no hydrogen  3.498  N/A
ARG 6.A NH2  ASP 9.A OD1   no hydrogen  2.666  N/A
ALA 28.A N   SER 36.A O    no hydrogen  2.875  N/A
ASP 30.A N   ASP 34.A O    no hydrogen  3.115  N/A
GLY 33.A N   ASP 30.A O    no hydrogen  3.039  N/A
ASP 34.A N   ASP 30.A OD1  no hydrogen  2.852  N/A
SER 36.A N   ALA 28.A O    no hydrogen  2.935  N/A
VAL 38.A N   ASP 26.A O    no hydrogen  2.889  N/A