Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jam_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   THR 5.A O     no hydrogen  2.680  N/A
LYS 16.A NZ   LYS 16.A O    no hydrogen  3.409  N/A
LEU 22.A N    ALA 20.A O    no hydrogen  3.234  N/A
LYS 26.A N    ALA 34.A O    no hydrogen  2.809  N/A
GLU 30.A N    ASP 28.A O    no hydrogen  2.873  N/A
ALA 34.A N    LYS 26.A O    no hydrogen  2.799  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.856  N/A
CYS 40.A N    ILE 47.A O    no hydrogen  2.807  N/A
ASN 42.A ND2  THR 64.A O    no hydrogen  3.361  N/A
LEU 49.A N    LYS 38.A O    no hydrogen  2.794  N/A
ALA 50.A N    TYR 57.A O    no hydrogen  2.806  N/A
HIS 52.A N    ARG 55.A O    no hydrogen  3.083  N/A
SER 63.A N    CYS 61.A O    no hydrogen  2.627  N/A
THR 64.A N    CYS 61.A O    no hydrogen  3.287  N/A
PHE 65.A N    SER 63.A O    no hydrogen  2.773  N/A