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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.912  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.881  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.605  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.663  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.105  N/A
ARG 12.A NH2  GLU 25C.A OE1  no hydrogen  3.032  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.983  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.086  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.777  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.707  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.750  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.640  N/A
ARG 36.A N    ASP 34L.A OD1  no hydrogen  2.971  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.992  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.112  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  3.228  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.207  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.846  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.909  N/A
SER 31I.A OG  GLU 27E.A O    no hydrogen  2.941  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.315  N/A