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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ILE 2.A O     no hydrogen  3.253  N/A
THR 4.A OG1   LEU 5.A O     no hydrogen  3.540  N/A
THR 4.A OG1   ILE 58.A O    no hydrogen  3.000  N/A
ARG 8.A NH1   VAL 9.A O     no hydrogen  2.329  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  3.303  N/A
LYS 16.A NZ   ASP 45.A O    no hydrogen  3.160  N/A
SER 17.A OG   ILE 18.A O    no hydrogen  3.218  N/A
SER 17.A OG   VAL 43.A O    no hydrogen  2.782  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  3.012  N/A
VAL 19.A N    SER 11.A O    no hydrogen  3.369  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.681  N/A
ILE 22.A N    THR 39.A O    no hydrogen  3.227  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.349  N/A
LYS 33.A NZ   PHE 34.A O    no hydrogen  3.019  N/A
THR 38.A OG1  ILE 22.A O    no hydrogen  3.175  N/A
THR 38.A OG1  THR 39.A O    no hydrogen  3.334  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.479  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.946  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  3.198  N/A
CYS 50.A SG   GLY 51.A O    no hydrogen  3.288  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.380  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.985  N/A
ILE 58.A N    THR 4.A OG1   no hydrogen  3.233  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.248  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.256  N/A
CYS 61.A SG   ARG 59.A O    no hydrogen  3.657  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.803  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.256  N/A
CYS 61.A SG   THR 71.A OG1  no hydrogen  3.431  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.163  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.880  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  3.377  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.385  N/A