Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     THR 4.A OG1   no hydrogen  2.874  N/A
THR 4.A N     ASP 1.A OD1   no hydrogen  3.203  N/A
THR 4.A OG1   ASP 1.A O     no hydrogen  2.647  N/A
TYR 5.A N     ASP 1.A O     no hydrogen  2.925  N/A
ASP 6.A N     LYS 2.A O     no hydrogen  2.909  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.919  N/A
LYS 7.A NZ    GLU 11.A OE1  no hydrogen  2.875  N/A
LYS 7.A NZ    GLU 11.A OE2  no hydrogen  3.161  N/A
LEU 8.A N     THR 4.A O     no hydrogen  2.850  N/A
CYS 9.A N     TYR 5.A O     no hydrogen  2.940  N/A
CYS 9.A SG    TYR 5.A O     no hydrogen  3.199  N/A
CYS 9.A SG    ASP 6.A O     no hydrogen  3.464  N/A
LYS 10.A N    ASP 6.A O     no hydrogen  2.903  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.893  N/A
GLU 11.A N    LEU 8.A O     no hydrogen  3.145  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  2.903  N/A
ASN 14.A N    GLU 11.A O    no hydrogen  3.115  N/A
ASN 14.A ND2  LYS 10.A O    no hydrogen  2.652  N/A
ILE 18.A N    TYR 56.A O    no hydrogen  3.153  N/A
VAL 22.A N    THR 19.A OG1  no hydrogen  3.233  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.955  N/A
SER 24.A N    PRO 20.A O    no hydrogen  2.907  N/A
SER 24.A OG   PRO 20.A O    no hydrogen  3.137  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.977  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.851  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.972  N/A
ARG 34.A N    GLY 30.A O    no hydrogen  2.910  N/A
ALA 35.A N    SER 31.A O    no hydrogen  2.942  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.882  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.913  N/A
GLN 38.A N    ARG 34.A O    no hydrogen  2.933  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  2.932  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.923  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.919  N/A
SER 42.A N    GLN 38.A O    no hydrogen  2.959  N/A
SER 42.A OG   GLN 38.A O    no hydrogen  3.440  N/A
SER 42.A OG   GLU 39.A O    no hydrogen  2.409  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.886  N/A
GLY 44.A N    LEU 40.A O    no hydrogen  2.883  N/A
LYS 47.A N    THR 57.A O    no hydrogen  2.843  N/A
VAL 49.A N    ILE 55.A O    no hydrogen  2.954  N/A
SER 50.A N    ILE 55.A O    no hydrogen  3.231  N/A
SER 50.A OG   GLN 53.A O    no hydrogen  3.188  N/A
ILE 55.A N    SER 50.A OG   no hydrogen  2.381  N/A
TYR 56.A N    ILE 18.A O    no hydrogen  2.908  N/A
THR 57.A N    LYS 47.A O    no hydrogen  2.902  N/A
THR 57.A OG1  LYS 16.A O    no hydrogen  2.987  N/A
THR 60.A N    ASN 59.A OD1  no hydrogen  3.116  N/A
LYS 61.A NZ   PRO 13.A O    no hydrogen  3.016  N/A
LYS 61.A NZ   ASN 59.A O    no hydrogen  3.271  N/A