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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  3.407  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  2.890  N/A
CYS 4.A SG    SER 51.A OG   no hydrogen  2.961  N/A
GLN 5.A N     ARG 49.A O    no hydrogen  3.347  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.087  N/A
VAL 12.A N    PHE 28.A O    no hydrogen  3.319  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  2.915  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.985  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.683  N/A
ALA 20.A N    SER 18.A OG   no hydrogen  3.046  N/A
LEU 21.A N    SER 18.A O    no hydrogen  2.990  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  2.917  N/A
THR 24.A N    ASN 16.A O    no hydrogen  3.205  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.855  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.415  N/A
ARG 26.A NH1  ASN 16.A OD1  no hydrogen  3.318  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.189  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.751  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.943  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  2.869  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.860  N/A
TRP 38.A NE1  GLU 40.A OE1  no hydrogen  2.508  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  2.886  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.579  N/A
ARG 44.A N    VAL 39.A O    no hydrogen  3.041  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.870  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  2.952  N/A
ARG 49.A N    GLN 5.A OE1   no hydrogen  2.541  N/A
VAL 50.A N    HIS 33.A O    no hydrogen  2.859  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  3.421  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.892  N/A
ARG 56.A N    ALA 52.A O    no hydrogen  2.919  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  2.913  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  2.844  N/A
ASP 59.A N    MET 55.A O    no hydrogen  2.905  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  2.944  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.873  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.839  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.071  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.851  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.904  N/A
GLU 69.A N    THR 65.A O    no hydrogen  2.954  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.945  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  2.882  N/A
ARG 71.A NH1  TYR 77.A OH   no hydrogen  2.575  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.912  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  2.901  N/A
ARG 73.A NH1  VAL 6.A O     no hydrogen  2.967  N/A
ARG 73.A NH2  GLN 5.A O     no hydrogen  2.836  N/A
GLY 74.A N    LEU 70.A O    no hydrogen  2.925  N/A
GLU 75.A N    LEU 70.A O    no hydrogen  3.190  N/A