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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE   THR 21.A OG1  no hydrogen  2.637  N/A
ARG 3.A NH2  THR 21.A OG1  no hydrogen  3.347  N/A
GLU 4.A N    LYS 22.A O    no hydrogen  3.206  N/A
ILE 6.A N    THR 20.A O    no hydrogen  2.421  N/A
LYS 7.A N    ALA 49.A O    no hydrogen  2.515  N/A
LYS 7.A NZ   LYS 50.A O    no hydrogen  3.547  N/A
LEU 8.A N    TYR 18.A O    no hydrogen  2.544  N/A
VAL 9.A N    LYS 47.A O    no hydrogen  2.866  N/A
SER 11.A N   ILE 45.A O    no hydrogen  3.331  N/A
SER 11.A OG  ILE 45.A O    no hydrogen  3.385  N/A
ALA 12.A N   SER 10.A OG   no hydrogen  2.685  N/A
HIS 16.A N   THR 14.A OG1  no hydrogen  3.027  N/A
TYR 18.A N   LEU 8.A O     no hydrogen  2.893  N/A
TYR 18.A OH  PHE 36.A O    no hydrogen  2.773  N/A
THR 20.A N   ILE 6.A O     no hydrogen  3.077  N/A
LYS 22.A N   GLU 4.A O     no hydrogen  2.794  N/A
LYS 22.A NZ  GLU 29.A O    no hydrogen  2.495  N/A
LYS 27.A N   ASN 23.A O    no hydrogen  3.203  N/A
LEU 33.A N   TYR 46.A O    no hydrogen  3.257  N/A
LYS 35.A N   LEU 33.A O    no hydrogen  2.880  N/A
VAL 40.A N   ASP 37.A OD2  no hydrogen  3.389  N/A
VAL 44.A N   LYS 35.A O    no hydrogen  2.933  N/A
TYR 46.A N   LEU 33.A O    no hydrogen  2.831  N/A
TYR 46.A OH  HIS 16.A O    no hydrogen  3.168  N/A
LYS 47.A N   VAL 9.A O     no hydrogen  2.874  N/A
ALA 49.A N   LYS 7.A O     no hydrogen  2.740  N/A
LYS 50.A NZ  GLU 48.A OE2  no hydrogen  2.677  N/A