Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dpr_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 8.A O     no hydrogen  3.146  N/A
ASN 10.A N    ALA 1.A O     no hydrogen  3.118  N/A
ASN 10.A ND2  ALA 1.A O     no hydrogen  2.920  N/A
LYS 15.A NZ   ASP 16.A OD1  no hydrogen  3.487  N/A
SER 19.A N    ASP 16.A O    no hydrogen  2.871  N/A
LYS 24.A NZ   TYR 8.A OH    no hydrogen  3.413  N/A