Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.242  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.613  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.909  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.388  N/A
SER 17.A N    LEU 34.A O    no hydrogen  3.358  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.272  N/A
CYS 18.A SG   ASN 20.A OD1  no hydrogen  2.867  N/A
LYS 23.A NZ   THR 13.A OG1  no hydrogen  2.464  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.108  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.056  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  2.928  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  3.044  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.859  N/A
CYS 37.A SG   ASN 20.A OD1  no hydrogen  3.687  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.091  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.247  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.940  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.049  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.598  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.884  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  3.007  N/A
LYS 47.A NZ   THR 45.A O    no hydrogen  2.594  N/A