Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N     THR 20.A O    no hydrogen  3.323  N/A
SER 9.A OG    THR 18.A OG1  no hydrogen  2.500  N/A
SER 9.A OG    GLU 47.A OE2  no hydrogen  3.093  N/A
THR 18.A N    SER 9.A OG    no hydrogen  3.251  N/A
THR 18.A OG1  SER 9.A OG    no hydrogen  2.500  N/A
THR 20.A N    MET 7.A O     no hydrogen  3.189  N/A
ASN 22.A N    VAL 5.A O     no hydrogen  3.204  N/A
LYS 33.A N    PHE 45.A O    no hydrogen  2.960  N/A
TYR 35.A N    VAL 43.A O    no hydrogen  3.058  N/A
VAL 43.A N    TYR 35.A O    no hydrogen  2.906  N/A
PHE 45.A N    LYS 33.A O    no hydrogen  2.803  N/A
GLU 47.A N    GLU 31.A O    no hydrogen  3.031  N/A