Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 14.A N     GLU 11C.A O    no hydrogen  3.325  N/A
CYS 14.A N     GLY 10D.A O    no hydrogen  2.676  N/A
CYS 14.A SG    GLU 11C.A O    no hydrogen  3.176  N/A
ARG 17.A N     GLU 21.A OE1   no hydrogen  2.635  N/A
ARG 17.A NE    GLU 21.A OE1   no hydrogen  2.696  N/A
ARG 17.A NE    GLU 21.A OE2   no hydrogen  3.282  N/A
ARG 17.A NH1   ASP 27.A OD2   no hydrogen  3.026  N/A
ARG 17.A NH2   GLU 21.A OE2   no hydrogen  3.120  N/A
ARG 17.A NH2   ASP 27.A OD2   no hydrogen  2.891  N/A
PHE 20.A N     ARG 17.A O     no hydrogen  2.632  N/A
LYS 23.A N     GLU 21.A O     no hydrogen  2.340  N/A
GLN 24.A N     GLU 21.A O     no hydrogen  2.676  N/A
VAL 25.A N     PHE 20.A O     no hydrogen  2.658  N/A
THR 29B.A N    ASP 27.A OD1   no hydrogen  2.879  N/A
THR 29B.A OG1  ASP 27.A OD1   no hydrogen  3.566  N/A
GLU 30C.A N    ASP 27.A O     no hydrogen  3.029  N/A
GLY 8F.A N     GLU 4J.A O     no hydrogen  2.726  N/A
LEU 33F.A N    GLU 30C.A O    no hydrogen  2.717  N/A
PHE 7G.A N     ASN 3K.A O     no hydrogen  3.067  N/A
THR 6H.A N     ASN 3K.A O     no hydrogen  2.578  N/A
THR 6H.A OG1   ASN 3K.A O     no hydrogen  2.841  N/A
SER 36I.A N    LEU 33F.A O    no hydrogen  3.119  N/A
SER 36I.A OG   LEU 33F.A O    no hydrogen  2.426  N/A
GLU 4J.A N     GLU 4J.A OE1   no hydrogen  2.532  N/A
PHE 2L.A N     GLU 11C.A OE1  no hydrogen  2.679  N/A
PHE 1M.A N     GLU 11C.A OE1  no hydrogen  3.102  N/A
PHE 1M.A N     GLU 11C.A OE2  no hydrogen  2.867  N/A