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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     SER 3.A OG    no hydrogen  2.905  N/A
ILE 7.A N     VAL 86.A O    no hydrogen  2.985  N/A
THR 8.A OG1   THR 85.A OG1  no hydrogen  3.126  N/A
VAL 9.A N     LEU 84.A O    no hydrogen  2.812  N/A
THR 10.A OG1  THR 83.A OG1  no hydrogen  3.027  N/A
LEU 11.A N    ILE 82.A O    no hydrogen  2.788  N/A
ASN 12.A ND2  GLU 14.A OE1  no hydrogen  2.843  N/A
GLU 14.A N    ASN 12.A OD1  no hydrogen  2.700  N/A
TYR 16.A N    MET 13.A O    no hydrogen  3.340  N/A
SER 22.A N    SER 33.A O    no hydrogen  3.043  N/A
SER 22.A OG   SER 33.A OG   no hydrogen  2.638  N/A
VAL 24.A N    TYR 30.A O    no hydrogen  2.893  N/A
TYR 30.A N    VAL 24.A O    no hydrogen  2.846  N/A
ILE 31.A N    ASP 50.A O    no hydrogen  2.878  N/A
GLY 32.A N    SER 22.A O    no hydrogen  2.840  N/A
SER 33.A OG   SER 22.A OG   no hydrogen  2.638  N/A
MET 35.A N    GLY 20.A O    no hydrogen  2.707  N/A
ALA 39.A N    PHE 18.A O    no hydrogen  2.919  N/A
VAL 40.A N    LEU 19.A O    no hydrogen  2.996  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  3.354  N/A
ASP 43.A N    ALA 39.A O    no hydrogen  3.104  N/A
GLY 44.A N    VAL 40.A O    no hydrogen  2.986  N/A
ARG 45.A N    ASP 43.A OD2  no hydrogen  3.383  N/A
ARG 45.A NE   ASP 43.A OD1  no hydrogen  3.382  N/A
ARG 45.A NE   ASP 43.A OD2  no hydrogen  2.880  N/A
ARG 45.A NH2  ASP 43.A OD1  no hydrogen  2.820  N/A
ARG 45.A NH2  ASP 43.A OD2  no hydrogen  3.487  N/A
GLU 47.A N    ASP 50.A OD2  no hydrogen  2.903  N/A
GLY 49.A N    ILE 31.A O    no hydrogen  2.784  N/A
ASP 50.A N    GLU 47.A O    no hydrogen  3.057  N/A
MET 51.A N    ALA 87.A O    no hydrogen  2.952  N/A
LEU 52.A N    ILE 29.A O    no hydrogen  2.786  N/A
LEU 53.A N    THR 85.A O    no hydrogen  2.850  N/A
GLN 54.A N    THR 85.A O    no hydrogen  3.311  N/A
GLN 54.A NE2  ASN 56.A O    no hydrogen  2.821  N/A
VAL 55.A N    ILE 58.A O    no hydrogen  2.912  N/A
ASN 56.A N    THR 83.A O    no hydrogen  2.881  N/A
GLU 57.A N    GLU 57.A OE1  no hydrogen  2.732  N/A
ILE 58.A N    VAL 55.A O    no hydrogen  2.943  N/A
PHE 60.A N    LEU 53.A O    no hydrogen  2.841  N/A
ASN 65.A ND2  ILE 23.A O    no hydrogen  3.612  N/A
ASN 65.A ND2  GLY 25.A O    no hydrogen  2.755  N/A
ASP 67.A N    SER 64.A OG   no hydrogen  2.990  N/A
ALA 68.A N    SER 64.A O    no hydrogen  3.011  N/A
VAL 69.A N    ASN 65.A O    no hydrogen  2.964  N/A
ARG 70.A N    ASP 66.A O    no hydrogen  3.033  N/A
VAL 71.A N    ASP 67.A O    no hydrogen  2.905  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.979  N/A
ARG 73.A N    VAL 69.A O    no hydrogen  3.075  N/A
ARG 73.A NH1  GLU 74.A OE1  no hydrogen  2.970  N/A
ARG 73.A NH1  GLU 74.A OE2  no hydrogen  3.561  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  3.299  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.893  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.908  N/A
HIS 77.A N    ARG 73.A O    no hydrogen  2.847  N/A
LYS 78.A N    GLU 74.A O    no hydrogen  3.218  N/A
ILE 82.A N    LEU 11.A O    no hydrogen  2.943  N/A
THR 83.A N    ASN 56.A OD1  no hydrogen  2.914  N/A
THR 83.A OG1  THR 10.A OG1  no hydrogen  3.027  N/A
LEU 84.A N    VAL 9.A O     no hydrogen  2.782  N/A
THR 85.A N    GLN 54.A O    no hydrogen  2.834  N/A
THR 85.A OG1  THR 8.A OG1   no hydrogen  3.126  N/A
VAL 86.A N    ILE 7.A O     no hydrogen  2.889  N/A
ALA 87.A N    MET 51.A O    no hydrogen  2.834  N/A
LYS 88.A N    ASN 5.A O     no hydrogen  2.825  N/A
LYS 88.A NZ   ARG 45.A O    no hydrogen  2.644  N/A
LYS 88.A NZ   GLU 47.A OE1  no hydrogen  2.731  N/A
LYS 88.A NZ   ASP 50.A OD1  no hydrogen  3.381  N/A
LYS 88.A NZ   ASP 50.A OD2  no hydrogen  2.730  N/A