Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztj_B7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ILE 24.A O    no hydrogen  2.862  N/A
THR 13.A OG1  ASP 31.A OD1  no hydrogen  3.349  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.876  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.808  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.659  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.554  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.282  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.106  N/A
MET 22.A N    ALA 14.A O    no hydrogen  3.008  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.924  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.109  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  3.209  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.929  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.190  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.527  N/A
CYS 37.A SG   ASN 20.A OD1  no hydrogen  3.999  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.209  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.942  N/A
PHE 43.A N    HIS 41.A O    no hydrogen  2.934  N/A
LYS 47.A N    PHE 43.A O    no hydrogen  2.891  N/A
GLN 48.A N    PHE 44.A O    no hydrogen  3.134  N/A
ARG 49.A N    THR 45.A O    no hydrogen  3.110  N/A
ASP 50.A N    GLY 46.A O    no hydrogen  2.643  N/A
VAL 51.A N    LYS 47.A O    no hydrogen  3.113  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  3.036  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.959  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.701  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  3.032  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  3.338  N/A
ILE 66.A N    LYS 70.A O    no hydrogen  2.861  N/A
SER 69.A N    ILE 66.A O    no hydrogen  3.051  N/A
SER 69.A OG   SER 69.A O    no hydrogen  2.685  N/A