Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ILE 24.A O    no hydrogen  2.868  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.954  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.964  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  3.012  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.917  N/A
SER 17.A N    LEU 34.A O    no hydrogen  3.265  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.486  N/A
MET 22.A N    ALA 14.A O    no hydrogen  3.360  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.333  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.895  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.017  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.706  N/A
LYS 39.A NZ   SER 38.A OG   no hydrogen  2.958  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.148  N/A
CYS 40.A SG   ASP 35.A O    no hydrogen  3.834  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  2.982  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.419  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.904  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.491  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.910  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.962  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.919  N/A
LYS 56.A NZ   ASP 52.A OD1  no hydrogen  3.069  N/A
LYS 56.A NZ   ASP 52.A OD2  no hydrogen  3.325  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.886  N/A
ARG 57.A N    PHE 54.A O    no hydrogen  2.930  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.533  N/A