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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ASP 2A.A OD2   no hydrogen    3.673  N/A
ARG 6.A N      GLU 10.A OE1   no hydrogen    3.116  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen    2.884  N/A
ARG 6.A NH2    GLU 10.A OE2   ARG 6.A HH21   2.857  2.080
PHE 9.A N      ARG 6.A O      no hydrogen    3.178  N/A
LYS 11.A N     ARG 6.A O      no hydrogen    3.120  N/A
LYS 12.A N     PRO 7.A O      no hydrogen    3.203  N/A
GLN 13.A N     GLU 10.A O     no hydrogen    3.127  N/A
GLN 13.A NE2   GLU 10.A O     GLN 13.A HE22  3.035  2.093
GLN 13.A NE2   LYS 11.A O     GLN 13.A HE22  3.232  2.637
VAL 14.A N     PHE 9.A O      no hydrogen    2.775  N/A
ASP 16.A N     GLU 19C.A OE1  no hydrogen    3.176  N/A
THR 18B.A OG1  ASP 16.A OD2   no hydrogen    3.420  N/A
GLU 19C.A N    ASP 16.A O     no hydrogen    2.974  N/A
GLU 19C.A N    GLN 17A.A O    no hydrogen    2.648  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen    3.169  N/A
PHE 23G.A N    LYS 20D.A O    no hydrogen    3.065  N/A
GLU 24H.A N    LYS 20D.A O    no hydrogen    3.040  N/A
SER 25I.A N    GLU 21E.A O    no hydrogen    3.116  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen    2.887  N/A
TYR 26J.A N    PHE 23G.A O    no hydrogen    2.822  N/A
ILE 27K.A N    GLU 24H.A O    no hydrogen    3.357  N/A