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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 38.D N    SER 35.D O    no hydrogen  3.237  N/A
SER 50.D OG   ASP 48.D OD1  no hydrogen  2.648  N/A
SER 50.D OG   ASP 48.D OD2  no hydrogen  3.543  N/A
LYS 51.D N    ASP 48.D O    no hydrogen  3.399  N/A
PHE 52.D N    PRO 49.D O    no hydrogen  3.103  N/A
THR 53.D N    PRO 49.D O    no hydrogen  2.923  N/A
THR 53.D OG1  PRO 49.D O    no hydrogen  2.926  N/A
THR 53.D OG1  GLU 54.D OE1  no hydrogen  2.861  N/A
GLU 54.D N    SER 50.D O    no hydrogen  3.292  N/A