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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 2.A O     no hydrogen  2.574  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.205  N/A
LYS 16.A N    LEU 13.A O    no hydrogen  3.020  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.434  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.307  N/A
LEU 29.A N    THR 46.A O    no hydrogen  2.928  N/A
TRP 32.A NE1  HIS 50.A ND1  no hydrogen  2.567  N/A
SER 33.A OG   SER 36.A OG   no hydrogen  2.647  N/A
ARG 34.A NH2  GLY 70.A O    no hydrogen  2.798  N/A
SER 36.A N    SER 33.A O    no hydrogen  2.952  N/A
SER 36.A OG   SER 33.A O    no hydrogen  3.069  N/A
SER 36.A OG   SER 33.A OG   no hydrogen  2.647  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  2.681  N/A
LEU 45.A N    MET 42.A O    no hydrogen  2.710  N/A
THR 46.A OG1  LYS 26.A O    no hydrogen  2.862  N/A
THR 46.A OG1  THR 46.A O    no hydrogen  2.510  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.220  N/A
HIS 55.A N    GLN 54.A OE1  no hydrogen  3.427  N/A
HIS 55.A ND1  GLN 54.A OE1  no hydrogen  3.265  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  3.259  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.994  N/A
THR 61.A OG1  PHE 59.A O    no hydrogen  2.967  N/A
LEU 69.A N    ARG 34.A O    no hydrogen  2.595  N/A