Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c3j_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLY 29.A O    no hydrogen  3.396  N/A
LEU 2.A N     PHE 24.A O    no hydrogen  3.091  N/A
ALA 8.A N     SER 5.A OG    no hydrogen  3.305  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.949  N/A
GLN 10.A N    CYS 6.A O     no hydrogen  2.983  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.160  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  3.290  N/A
CYS 13.A N    LEU 9.A O     no hydrogen  3.280  N/A
CYS 13.A SG   LEU 9.A O     no hydrogen  3.564  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.286  N/A
PHE 16.A N    ALA 12.A O    no hydrogen  3.224  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.318  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.548  N/A
ILE 19.A N    PHE 16.A O    no hydrogen  2.966  N/A
THR 26.A N    LYS 30.A O    no hydrogen  2.896  N/A
THR 26.A OG1  SER 28.A OG   no hydrogen  2.821  N/A
THR 26.A OG1  LYS 30.A O    no hydrogen  3.567  N/A
SER 28.A N    THR 26.A OG1  no hydrogen  3.350  N/A
SER 28.A OG   THR 26.A OG1  no hydrogen  2.821  N/A
GLY 29.A N    THR 26.A O    no hydrogen  3.010  N/A
LYS 30.A N    THR 26.A OG1  no hydrogen  3.226  N/A
LYS 30.A NZ   LYS 1.A O     no hydrogen  3.153  N/A