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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     THR 4.A OG1   no hydrogen  2.404  N/A
ARG 5.A NH1   GLY 2.A O     no hydrogen  2.521  N/A
SER 10.A OG   ARG 8.A O     no hydrogen  3.422  N/A
ARG 19.A NH1  GLU 79.A OE2  no hydrogen  3.305  N/A
SER 24.A OG   GLU 23.A OE1  no hydrogen  3.242  N/A
SER 24.A OG   ASP 58.A OD1  no hydrogen  3.333  N/A
LEU 26.A N    GLU 23.A O    no hydrogen  3.359  N/A
SER 29.A N    LEU 53.A O    no hydrogen  3.175  N/A
SER 29.A OG   LYS 13.A O    no hydrogen  3.535  N/A
ILE 30.A N    LYS 13.A O    no hydrogen  2.706  N/A
ILE 31.A N    LYS 13.A O    no hydrogen  3.103  N/A
LYS 38.A NZ   THR 37.A O    no hydrogen  3.560  N/A
ALA 41.A N    ILE 74.A O    no hydrogen  3.004  N/A
ALA 43.A N    ILE 76.A O    no hydrogen  3.374  N/A
ASN 44.A ND2  ILE 74.A O    no hydrogen  2.628  N/A
GLY 48.A N    THR 52.A O    no hydrogen  3.035  N/A
THR 52.A OG1  ASP 50.A O    no hydrogen  3.052  N/A
THR 52.A OG1  ASP 50.A OD1  no hydrogen  2.743  N/A
LEU 53.A N    SER 29.A O    no hydrogen  2.791  N/A
ALA 55.A N    LEU 26.A O    no hydrogen  3.065  N/A
GLY 59.A N    GLY 22.A O    no hydrogen  3.360  N/A
LYS 62.A N    SER 75.A O    no hydrogen  3.034  N/A
GLU 64.A N    PHE 73.A O    no hydrogen  2.846  N/A
LYS 66.A N    ARG 71.A O    no hydrogen  3.277  N/A
LYS 66.A NZ   VAL 65.A O    no hydrogen  2.588  N/A
ILE 74.A N    PHE 39.A O    no hydrogen  2.703  N/A
SER 75.A OG   GLU 64.A OE2  no hydrogen  2.684  N/A
GLU 77.A N    LYS 60.A O    no hydrogen  3.063  N/A