Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ILE 24.A O    no hydrogen  2.658  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.927  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.875  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.669  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.477  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.360  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.139  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.980  N/A
LYS 23.A NZ   THR 13.A OG1  no hydrogen  2.475  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.290  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.788  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.982  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.684  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  4.037  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.118  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.100  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.283  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.966  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.253  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  2.893  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.846  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  2.728  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.557  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.868  N/A
ASN 55.A ND2  VAL 51.A O    no hydrogen  2.742  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  3.118  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.478  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.938  N/A