Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lli_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  2.939  N/A
LYS 5.A N     ASN 33.A O    no hydrogen  3.021  N/A
LYS 5.A NZ    GLU 13.A OE1  no hydrogen  2.747  N/A
LYS 5.A NZ    GLU 34.A OE2  no hydrogen  3.378  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.804  N/A
ILE 7.A N     VAL 35.A O    no hydrogen  2.893  N/A
SER 8.A N     HIS 12.A O    no hydrogen  2.933  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.676  N/A
SER 8.A OG    HIS 12.A O    no hydrogen  3.295  N/A
SER 9.A N     ILE 40.A O    no hydrogen  2.893  N/A
ASP 10.A N    ASP 10.A OD1  no hydrogen  2.618  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.115  N/A
HIS 12.A N    SER 8.A OG    no hydrogen  2.941  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.856  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  3.066  N/A
ARG 18.A N    MET 2.A O     no hydrogen  2.898  N/A
ARG 18.A NH1  ASN 33.A OD1  no hydrogen  2.930  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.221  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.098  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.194  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.472  N/A
SER 24.A N    ALA 21.A O    no hydrogen  3.152  N/A
SER 24.A OG   LEU 85.A O    no hydrogen  2.913  N/A
THR 26.A OG1  PHE 84.A O    no hydrogen  2.774  N/A
ILE 27.A N    SER 24.A OG   no hydrogen  3.075  N/A
LYS 28.A N    SER 24.A O    no hydrogen  3.050  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.202  N/A
MET 30.A N    THR 26.A O    no hydrogen  3.116  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.001  N/A
SER 32.A N    LYS 28.A O    no hydrogen  2.861  N/A
VAL 35.A N    LYS 5.A O     no hydrogen  2.930  N/A
PHE 37.A N    ILE 7.A O     no hydrogen  2.905  N/A
SER 42.A N    ASP 10.A OD1  no hydrogen  3.025  N/A
SER 42.A OG   ASP 10.A OD1  no hydrogen  3.489  N/A
SER 42.A OG   ASP 10.A OD2  no hydrogen  2.609  N/A
HIS 43.A NE2  GLU 77.A OE1  no hydrogen  2.824  N/A
VAL 44.A N    PRO 41.A O    no hydrogen  3.061  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  2.976  N/A
SER 46.A N    SER 42.A O    no hydrogen  3.025  N/A
SER 46.A OG   SER 42.A O    no hydrogen  2.756  N/A
LYS 47.A NZ   PRO 69.A O    no hydrogen  2.830  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  3.095  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  3.075  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.476  N/A
MET 50.A N    SER 46.A O    no hydrogen  3.089  N/A
TYR 51.A N    LYS 47.A O    no hydrogen  2.945  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  3.122  N/A
THR 53.A N    CYS 49.A O    no hydrogen  3.252  N/A
THR 53.A OG1  CYS 49.A O    no hydrogen  3.241  N/A
TYR 54.A N    MET 50.A O    no hydrogen  3.067  N/A
TYR 54.A OH   PRO 66.A O    no hydrogen  2.623  N/A
LYS 55.A N    TYR 51.A O    no hydrogen  2.765  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  3.088  N/A
ARG 57.A N    THR 53.A O    no hydrogen  3.057  N/A
ARG 57.A NH1  ARG 57.A O    no hydrogen  2.753  N/A
TYR 58.A N    TYR 54.A O    no hydrogen  2.977  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.907  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.652  N/A
ILE 74.A N    ALA 71.A O    no hydrogen  3.252  N/A
ALA 75.A N    PRO 72.A O    no hydrogen  3.289  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.990  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.955  N/A
MET 80.A N    LEU 76.A O    no hydrogen  3.292  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  3.092  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.882  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.973  N/A
PHE 84.A N    MET 80.A O    no hydrogen  3.063  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.875  N/A
CYS 87.A N    ALA 82.A O    no hydrogen  3.255  N/A