Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.021  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.023  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  2.862  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  3.207  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.316  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.218  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.316  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.090  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  2.695  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.953  N/A
THR 16.A OG1  LYS 18.A O    no hydrogen  3.168  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.037  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.938  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.086  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.395  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.386  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.055  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.384  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.827  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.013  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.195  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.241  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.052  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.049  N/A
LYS 51.A NZ   LYS 51.A O    no hydrogen  3.245  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.397  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.175  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.490  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.149  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.322  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.222  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.142  N/A