Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1n_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ   SER 15.A OG  no hydrogen  2.871  N/A
TYR 5.A N    LEU 14.A O   no hydrogen  3.046  N/A
ILE 6.A N    LEU 33.A O   no hydrogen  2.767  N/A
CYS 7.A N    SER 12.A O   no hydrogen  2.920  N/A
ALA 8.A N    ILE 31.A O   no hydrogen  3.174  N/A
LYS 13.A NZ  ALA 1.A O    no hydrogen  3.339  N/A
LEU 14.A N   TYR 5.A O    no hydrogen  2.761  N/A
GLY 28.A N   CYS 24.A O   no hydrogen  2.965  N/A
LEU 33.A N   ILE 6.A O    no hydrogen  2.778  N/A
ALA 35.A N   LYS 4.A O    no hydrogen  3.095  N/A
LYS 38.A NZ  ALA 1.A O    no hydrogen  3.488  N/A