Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  3.034  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.393  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.380  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.983  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.957  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.993  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.972  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.956  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.026  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.021  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.007  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.937  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.998  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  3.060  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.611  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.032  N/A
LYS 29.A N    TRP 25.A O    no hydrogen  3.093  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.219  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.603  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.902  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.445  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.059  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.335  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.184  N/A
ARG 45.A NE   HIS 42.A ND1  no hydrogen  3.260  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.071  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.278  N/A