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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 3.A OD1    no hydrogen  2.922  N/A
LYS 10.A NZ    ASP 17.A OD2   no hydrogen  2.793  N/A
ASN 36.A ND2   TYR 38.A OH    no hydrogen  3.020  N/A
THR 66.A OG1   ASN 64.A OD1   no hydrogen  3.518  N/A
SER 89.A OG    GLU 86.A OE1   no hydrogen  2.790  N/A
SER 99.A OG    TYR 131.A OH   no hydrogen  3.099  N/A
THR 112.A OG1  THR 115.A OG1  no hydrogen  2.166  N/A
THR 115.A OG1  THR 112.A OG1  no hydrogen  2.166  N/A
SER 121.A OG   TYR 117.A OH   no hydrogen  2.367  N/A