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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ASN 4.A OD1   no hydrogen  3.327  N/A
SER 11.A N    ASP 8.A O     no hydrogen  3.170  N/A
SER 11.A OG   ASP 8.A O     no hydrogen  2.574  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.569  N/A
ARG 16.A N    SER 14.A O    no hydrogen  2.801  N/A
GLU 18.A N    ASN 15.A O    no hydrogen  3.302  N/A
LYS 25.A N    ASP 22.A O    no hydrogen  3.387  N/A
LYS 25.A NZ   ASP 22.A OD2  no hydrogen  2.828  N/A
PHE 26.A N    PRO 23.A O    no hydrogen  2.916  N/A
THR 27.A N    PRO 23.A O    no hydrogen  2.765  N/A
THR 27.A OG1  PRO 23.A O    no hydrogen  3.006  N/A
ASP 28.A N    GLY 24.A O    no hydrogen  3.330  N/A
LEU 38.A N    VAL 35.A O    no hydrogen  3.201  N/A