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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 37.D N    ASP 34.D O    no hydrogen  3.444  N/A
ALA 38.D N    SER 35.D O    no hydrogen  3.394  N/A
GLN 43.D NE2  LYS 42.D O    no hydrogen  3.664  N/A
SER 46.D OG   ASP 44.D OD1  no hydrogen  3.151  N/A
GLN 47.D N    GLN 47.D OE1  no hydrogen  2.961  N/A
SER 50.D N    ASP 48.D OD1  no hydrogen  3.149  N/A
SER 50.D OG   ASP 48.D OD1  no hydrogen  3.296  N/A
PHE 52.D N    PRO 49.D O    no hydrogen  3.109  N/A
THR 53.D N    PRO 49.D O    no hydrogen  2.930  N/A
THR 53.D OG1  PRO 49.D O    no hydrogen  2.914  N/A
GLU 54.D N    SER 50.D O    no hydrogen  3.144  N/A
VAL 56.D N    GLU 54.D O    no hydrogen  2.998  N/A