Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 2.A O     no hydrogen  3.123  N/A
THR 5.A N     LYS 58.A O    no hydrogen  2.789  N/A
MET 8.A N     THR 5.A O     no hydrogen  2.512  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.454  N/A
LYS 20.A NZ   LEU 49.A O    no hydrogen  2.651  N/A
MET 22.A N    LYS 14.A O    no hydrogen  3.153  N/A
THR 33.A OG1  GLY 34.A O    no hydrogen  2.681  N/A
SER 36.A OG   ASP 38.A OD1  no hydrogen  2.578  N/A
ASP 38.A N    SER 36.A OG   no hydrogen  3.152  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.157  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.250  N/A
ARG 56.A N    ALA 52.A O    no hydrogen  2.769  N/A
ARG 56.A NE   GLY 19.A O    no hydrogen  3.111  N/A
ARG 56.A NH1  GLY 19.A O    no hydrogen  2.321  N/A
LYS 58.A N    TRP 54.A O    no hydrogen  3.372  N/A
LYS 58.A N    ALA 55.A O    no hydrogen  3.212  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.733  N/A
ARG 63.A N    LEU 61.A O    no hydrogen  2.641  N/A