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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.248  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.253  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.190  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.685  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.503  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.007  N/A
LYS 14.A NZ   LYS 15.A O    no hydrogen  3.373  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.876  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  3.251  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.123  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.757  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.745  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.045  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  3.387  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.677  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.200  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.153  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.398  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.320  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.910  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.186  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.363  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.904  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.913  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.461  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.032  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.141  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.164  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.181  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.205  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.299  N/A