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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   ASP 5.A O     no hydrogen  3.052  N/A
TYR 3.A N     ASN 1.A OD1   no hydrogen  3.432  N/A
ALA 9.A N     SER 6.A O     no hydrogen  3.406  N/A
SER 17.A N    ASP 15.A OD1  no hydrogen  3.140  N/A
SER 17.A OG   ASP 15.A OD1  no hydrogen  3.237  N/A
SER 21.A OG   ASP 19.A OD1  no hydrogen  2.440  N/A
PHE 23.A N    PRO 20.A O    no hydrogen  3.180  N/A
THR 24.A N    PRO 20.A O    no hydrogen  3.255  N/A
THR 24.A OG1  PRO 20.A O    no hydrogen  3.264  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.314  N/A
VAL 27.A N    GLU 25.A O    no hydrogen  2.760  N/A