Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zto_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.378  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.956  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.942  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  3.008  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.890  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.494  N/A
LYS 14.A NZ   LYS 11.A O    no hydrogen  3.239  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.228  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.921  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.623  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.048  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.629  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.876  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.492  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.001  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.049  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.336  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.849  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.981  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.959  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.999  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.160  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.828  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.714  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  2.204  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.034  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.892  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.942  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.978  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.656  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.921  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.369  N/A