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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     LEU 4.A O     no hydrogen  3.194  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.915  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.925  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.910  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.976  N/A
LYS 17.A NZ   ARG 31.A O    no hydrogen  3.038  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.881  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.939  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.887  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.884  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.937  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.922  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.836  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.329  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.636  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.892  N/A
ASP 26.A N    SER 24.A OG   no hydrogen  2.834  N/A
LYS 28.A N    ASP 26.A OD1  no hydrogen  2.271  N/A
LEU 30.A N    THR 47.A O    no hydrogen  3.052  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.854  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.167  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.752  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.901  N/A
ARG 35.A NE   HIS 51.A O    no hydrogen  2.837  N/A
ARG 35.A NH2  GLY 71.A O    no hydrogen  3.264  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.224  N/A
ARG 36.A NE   ASP 11.A OD1  no hydrogen  3.404  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.379  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  3.127  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.358  N/A
SER 37.A OG   ASP 11.A OD2  no hydrogen  3.068  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.906  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.956  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.925  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.217  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  2.951  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  2.574  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.991  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.815  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.917  N/A
HIS 51.A N    THR 32.A O    no hydrogen  2.941  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.921  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.602  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  2.993  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.794  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.864  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.883  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.616  N/A
THR 62.A OG1  PHE 60.A O    no hydrogen  3.355  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.334  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.232  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.187  N/A
HIS 68.A N    MET 65.A O    no hydrogen  2.958  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  3.027  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.737  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.047  N/A
PHE 73.A N    LYS 69.A O    no hydrogen  3.315  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.711  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  2.943  N/A