Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zto_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     THR 21.A O    no hydrogen  2.808  N/A
LEU 9.A N     TYR 19.A O    no hydrogen  2.838  N/A
VAL 10.A N    LYS 48.A O    no hydrogen  2.815  N/A
SER 11.A N    HIS 17.A O    no hydrogen  3.023  N/A
SER 11.A OG   THR 15.A OG1  no hydrogen  3.404  N/A
SER 11.A OG   HIS 17.A O    no hydrogen  2.987  N/A
SER 11.A OG   ASP 38.A OD2  no hydrogen  3.410  N/A
SER 12.A N    ILE 46.A O    no hydrogen  2.873  N/A
THR 15.A OG1  SER 11.A OG   no hydrogen  3.404  N/A
THR 15.A OG1  ASP 38.A OD2  no hydrogen  3.046  N/A
HIS 17.A ND1  TYR 47.A OH   no hydrogen  2.432  N/A
TYR 19.A N    LEU 9.A O     no hydrogen  2.867  N/A
TYR 19.A OH   PHE 37.A O    no hydrogen  2.436  N/A
THR 20.A OG1  ILE 7.A O     no hydrogen  3.186  N/A
THR 21.A N    ILE 7.A O     no hydrogen  3.002  N/A
LYS 23.A N    GLU 5.A O     no hydrogen  2.845  N/A
LYS 23.A NZ   LYS 28.A O    no hydrogen  3.277  N/A
LYS 23.A NZ   GLU 30.A O    no hydrogen  2.847  N/A
LYS 23.A NZ   GLU 49.A OE1  no hydrogen  2.754  N/A
LYS 23.A NZ   GLU 49.A OE2  no hydrogen  3.517  N/A
THR 27.A OG1  ASN 24.A OD1  no hydrogen  2.437  N/A
LYS 28.A N    ASN 24.A O    no hydrogen  3.037  N/A
LEU 32.A N    GLU 49.A OE1  no hydrogen  3.200  N/A
LEU 34.A N    TYR 47.A O    no hydrogen  3.018  N/A
LYS 36.A N    VAL 45.A O    no hydrogen  2.894  N/A
ASP 38.A N    GLN 43.A O    no hydrogen  2.765  N/A
VAL 40.A N    ASP 38.A OD1  no hydrogen  3.001  N/A
VAL 41.A N    ASP 38.A OD1  no hydrogen  3.102  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.701  N/A
GLN 43.A N    ASP 38.A O    no hydrogen  3.401  N/A
VAL 45.A N    LYS 36.A O    no hydrogen  2.858  N/A
TYR 47.A N    LEU 34.A O    no hydrogen  2.821  N/A
TYR 47.A OH   HIS 17.A ND1  no hydrogen  2.432  N/A
LYS 48.A NZ   GLU 33.A OE1  no hydrogen  3.095  N/A
ALA 50.A N    LYS 8.A O     no hydrogen  3.211  N/A