Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aye_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.019  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.774  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.853  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.184  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.860  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.985  N/A
SER 17.A OG   LEU 34.A O    no hydrogen  3.391  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.183  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.987  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.107  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.861  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  3.019  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.367  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.966  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.682  N/A
CYS 37.A SG   ASN 20.A OD1  no hydrogen  3.535  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.233  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.589  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.921  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.122  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.951  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.280  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.001  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  3.054  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  3.108  N/A
LYS 47.A N    THR 45.A OG1  no hydrogen  3.410  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.916  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.926  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.895  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.962  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  3.105  N/A
ASN 59.A ND2  LYS 56.A O    no hydrogen  3.324  N/A