Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     VAL 56.A O    no hydrogen  2.756  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.318  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.029  N/A
SER 11.A OG   LYS 13.A O    no hydrogen  2.810  N/A
LYS 16.A NZ   GLU 46.A OE1  no hydrogen  2.749  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.990  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.854  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.880  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  2.834  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.996  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.247  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.062  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.810  N/A
THR 38.A OG1  GLU 23.A OE1  no hydrogen  3.416  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.134  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.788  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.431  N/A
ASN 47.A N    GLU 46.A OE1  no hydrogen  3.251  N/A
GLU 49.A N    GLU 49.A OE1  no hydrogen  2.358  N/A
ILE 52.A N    ASP 12.A OD2  no hydrogen  2.813  N/A
VAL 55.A N    VAL 76.A O    no hydrogen  3.249  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.468  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.545  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.731  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.814  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.050  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.012  N/A
CYS 61.A SG   ARG 59.A O    no hydrogen  3.323  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.720  N/A
CYS 61.A SG   THR 71.A OG1  no hydrogen  3.118  N/A
LYS 68.A NZ   ASP 45.A OD2  no hydrogen  3.353  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.177  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.934  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.837  N/A