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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O  no hydrogen  3.239  N/A
VAL 6.A N     CYS 60.A O  no hydrogen  3.221  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.002  N/A
LYS 11.A N    GLY 8.A O   no hydrogen  3.433  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.272  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.836  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.200  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  3.375  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.773  N/A
GLY 19.A N    GLY 17.A O  no hydrogen  3.026  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.838  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.961  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.639  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.020  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.782  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  3.177  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.220  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.334  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.882  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.401  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.717  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  3.198  N/A
LEU 54.A N    SER 50.A O  no hydrogen  3.109  N/A
LEU 56.A N    ASP 53.A O  no hydrogen  3.101  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  3.335  N/A
ALA 59.A N    LEU 56.A O  no hydrogen  2.910  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.043  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.583  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.884  N/A