Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0f_LLL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N    GLU 7.A O     no hydrogen  3.472  N/A
CYS 10.A SG   GLU 7.A O     no hydrogen  3.118  N/A
ARG 13.A N    GLU 17.A OE1  no hydrogen  3.004  N/A
ARG 13.A NE   GLU 17.A OE1  no hydrogen  2.968  N/A
ARG 13.A NH1  ASP 23.A OD2  no hydrogen  2.686  N/A
ARG 13.A NH2  GLU 17.A OE2  no hydrogen  2.975  N/A
ARG 13.A NH2  ASP 23.A OD2  no hydrogen  2.755  N/A
PHE 16.A N    ARG 13.A O    no hydrogen  3.114  N/A
LYS 18.A N    ARG 13.A O    no hydrogen  2.961  N/A
LYS 19.A N    PHE 16.A O    no hydrogen  2.849  N/A
GLN 20.A N    GLU 17.A O    no hydrogen  2.944  N/A
VAL 21.A N    PHE 16.A O    no hydrogen  2.935  N/A
GLN 22.A NE2  GLN 20.A O    no hydrogen  3.670  N/A
ASP 23.A N    GLU 26.A OE2  no hydrogen  2.828  N/A
THR 25.A N    ASP 23.A OD1  no hydrogen  3.032  N/A
GLU 28.A N    THR 25.A O    no hydrogen  3.058  N/A
LEU 29.A N    GLU 26.A O    no hydrogen  2.802  N/A
PHE 30.A N    GLU 26.A O    no hydrogen  3.285  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  2.900  N/A
SER 32.A N    GLU 28.A O    no hydrogen  3.132  N/A
SER 32.A N    LEU 29.A O    no hydrogen  3.076  N/A
SER 32.A OG   LEU 29.A O    no hydrogen  2.644  N/A
TYR 33.A N    PHE 30.A O    no hydrogen  2.897  N/A
ILE 34.A N    PHE 30.A O    no hydrogen  3.149  N/A
ILE 34.A N    GLU 31.A O    no hydrogen  3.127  N/A
GLU 35.A N    GLU 31.A O    no hydrogen  2.796  N/A