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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LYS 32.A O    no hydrogen  3.105  N/A
ARG 3.A N     LYS 34.A O    no hydrogen  3.034  N/A
LYS 7.A N     GLN 33.A OE1  no hydrogen  3.180  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.879  N/A
LYS 12.A NZ   GLU 27.A OE2  no hydrogen  3.102  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.451  N/A
LYS 14.A N    ILE 25.A O    no hydrogen  2.946  N/A
ILE 16.A N    MET 23.A O    no hydrogen  2.707  N/A
LYS 21.A N    ARG 18.A O    no hydrogen  2.904  N/A
MET 23.A N    ILE 16.A O    no hydrogen  2.780  N/A
VAL 24.A N    GLN 33.A O    no hydrogen  3.062  N/A
ILE 25.A N    LYS 14.A O    no hydrogen  3.069  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  3.165  N/A
HIS 31.A N    ASN 28.A O    no hydrogen  3.316  N/A
GLN 33.A N    VAL 24.A O    no hydrogen  3.211  N/A
GLN 33.A NE2  LYS 7.A O     no hydrogen  2.775  N/A
GLN 33.A NE2  HIS 31.A O    no hydrogen  3.082  N/A
LYS 34.A N    LYS 1.A O     no hydrogen  3.101  N/A