Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ny2_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     GLU 16.A OE2   no hydrogen  2.910  N/A
ARG 12.A NH1   ASP 22.A OD1   no hydrogen  2.632  N/A
ARG 12.A NH2   GLU 16.A OE1   no hydrogen  2.761  N/A
ARG 12.A NH2   GLU 25C.A OE1  no hydrogen  2.719  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.050  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  2.691  N/A
LYS 17.A NZ    ASP 8A.A OD2   no hydrogen  3.165  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.899  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.821  N/A
ASP 22.A N     GLU 25C.A OE1  no hydrogen  2.836  N/A
THR 24B.A N    ASP 22.A OD2   no hydrogen  2.989  N/A
THR 24B.A OG1  THR 24B.A O    no hydrogen  2.572  N/A
THR 24B.A OG1  GLU 27E.A OE1  no hydrogen  2.953  N/A
LEU 28F.A N    GLU 25C.A O    no hydrogen  3.372  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.423  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.633  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.695  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  2.615  N/A
GLY 35M.A N    ASP 34L.A OD1  no hydrogen  2.840  N/A