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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1     ASP 9.A OD1   no hydrogen  3.370  N/A
ARG 6.A NH2     ASP 9.A OD1   no hydrogen  2.670  N/A
THR 11.A OG1.A  GLU 13.A OE2  no hydrogen  2.605  N/A
GLY 20.A N      THR 19.A OG1  no hydrogen  2.913  N/A
ALA 28.A N      SER 36.A O    no hydrogen  2.936  N/A
ASP 30.A N      ASP 34.A O    no hydrogen  3.166  N/A
GLY 33.A N      ASP 30.A O    no hydrogen  3.131  N/A
ASP 34.A N      ASP 30.A OD1  no hydrogen  3.010  N/A
SER 36.A N      ALA 28.A O    no hydrogen  2.970  N/A
VAL 38.A N      ASP 26.A O    no hydrogen  2.912  N/A