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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    ASP 8.A O     no hydrogen  3.211  N/A
SER 12.A N    ALA 9.A O     no hydrogen  3.326  N/A
SER 12.A OG   ASN 4.A OD1   no hydrogen  3.282  N/A
ARG 16.A N    SER 14.A O    no hydrogen  2.752  N/A
GLU 18.A N    ASN 15.A O    no hydrogen  3.196  N/A
LYS 25.A N    ASP 22.A O    no hydrogen  3.042  N/A
LYS 25.A NZ   ASP 22.A OD2  no hydrogen  3.421  N/A
PHE 26.A N    PRO 23.A O    no hydrogen  3.086  N/A
THR 27.A N    PRO 23.A O    no hydrogen  2.594  N/A
THR 27.A OG1  PRO 23.A O    no hydrogen  2.514  N/A
LYS 31.A NZ   ASP 32.A OD1  no hydrogen  3.147  N/A