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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O  no hydrogen  2.916  N/A
VAL 6.A N     CYS 60.A O  no hydrogen  3.422  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.909  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  2.579  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.564  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.248  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.891  N/A
THR 16.A OG1  GLY 20.A O  no hydrogen  2.945  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.211  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.881  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.676  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  2.845  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.769  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  3.500  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.917  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.458  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.859  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.920  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.916  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.909  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.926  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.943  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.901  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.892  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.197  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.915  N/A