Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 18.A N    GLU 15C.A O    no hydrogen  2.608  N/A
CYS 18.A SG   GLU 15C.A O    no hydrogen  2.881  N/A
ARG 21.A NE   GLU 25.A OE1   no hydrogen  2.524  N/A
ARG 21.A NE   GLU 25.A OE2   no hydrogen  3.416  N/A
ARG 21.A NH1  ASP 31.A OD2   no hydrogen  2.873  N/A
ARG 21.A NH2  GLU 25.A OE1   no hydrogen  3.346  N/A
ARG 21.A NH2  GLU 25.A OE2   no hydrogen  3.049  N/A
ARG 21.A NH2  ASP 31.A OD2   no hydrogen  3.225  N/A
PHE 24.A N    ARG 21.A O     no hydrogen  3.156  N/A
GLU 25.A N    GLU 25.A OE1   no hydrogen  2.698  N/A
LYS 26.A N    ARG 21.A O     no hydrogen  2.919  N/A
LYS 27.A N    PHE 24.A O     no hydrogen  2.921  N/A
SER 28.A N    GLU 25.A O     no hydrogen  2.970  N/A
LEU 29.A N    PHE 24.A O     no hydrogen  2.648  N/A
ASP 31.A N    GLU 34C.A OE2  no hydrogen  2.637  N/A
ARG 45.A N    ASP 43L.A OD2  no hydrogen  2.856  N/A
ASP 17A.A N   GLY 14D.A O    no hydrogen  2.863  N/A
GLY 12F.A N   PRO 8J.A O     no hydrogen  3.093  N/A
PHE 11G.A N   ASN 7K.A O     no hydrogen  2.638  N/A
LEU 38G.A N   GLU 34C.A O    no hydrogen  3.238  N/A
THR 10H.A N   ASN 7K.A O     no hydrogen  2.901  N/A
GLU 39H.A N   ARG 35D.A O    no hydrogen  2.677  N/A
SER 40I.A N   LEU 37F.A O    no hydrogen  3.196  N/A
TYR 41J.A N   LEU 38G.A O    no hydrogen  2.869  N/A
ILE 42K.A N   GLU 39H.A O    no hydrogen  3.381  N/A
PHE 5M.A N    GLU 15C.A OE2  no hydrogen  3.240  N/A
TYR 2P.A OH   GLU 15C.A OE1  no hydrogen  2.916  N/A