Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0d_LLL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLY 4.A O     no hydrogen  3.124  N/A
CYS 10.A N    GLU 7.A O     no hydrogen  3.224  N/A
CYS 10.A SG   GLU 7.A O     no hydrogen  3.278  N/A
ARG 13.A N    GLU 17.A OE1  no hydrogen  2.964  N/A
ARG 13.A NE   GLU 17.A OE1  no hydrogen  2.801  N/A
ARG 13.A NE   GLU 17.A OE2  no hydrogen  3.425  N/A
ARG 13.A NH1  ASP 23.A OD2  no hydrogen  2.892  N/A
ARG 13.A NH2  GLU 17.A OE2  no hydrogen  2.943  N/A
ARG 13.A NH2  ASP 23.A OD2  no hydrogen  2.968  N/A
PHE 16.A N    ARG 13.A O    no hydrogen  3.117  N/A
LYS 18.A N    ARG 13.A O    no hydrogen  3.027  N/A
LYS 18.A NZ   ASP 9.A OD1   no hydrogen  3.162  N/A
LYS 18.A NZ   ASP 9.A OD2   no hydrogen  2.738  N/A
LYS 19.A N    PHE 16.A O    no hydrogen  2.924  N/A
GLN 20.A N    GLU 17.A O    no hydrogen  2.980  N/A
VAL 21.A N    PHE 16.A O    no hydrogen  2.960  N/A
GLN 22.A NE2  GLN 20.A O    no hydrogen  3.509  N/A
ASP 23.A N    GLU 26.A OE2  no hydrogen  2.849  N/A
THR 25.A N    ASP 23.A OD1  no hydrogen  2.972  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  2.867  N/A
GLU 28.A N    THR 25.A O    no hydrogen  2.967  N/A
PHE 30.A N    GLU 26.A O    no hydrogen  3.201  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  2.833  N/A
SER 32.A N    GLU 28.A O    no hydrogen  3.150  N/A
SER 32.A OG   LEU 29.A O    no hydrogen  2.692  N/A
TYR 33.A N    PHE 30.A O    no hydrogen  2.987  N/A
ILE 34.A N    PHE 30.A O    no hydrogen  3.218  N/A
ILE 34.A N    GLU 31.A O    no hydrogen  3.162  N/A
GLU 35.A N    GLU 31.A O    no hydrogen  2.748  N/A