Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl6_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  3.369  N/A
ARG 2.A NH1   PRO 1.A O     no hydrogen  3.244  N/A
ILE 4.A N     THR 43.A O    no hydrogen  3.157  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  3.200  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.157  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  3.270  N/A
THR 13.A N    ASP 9.A O     no hydrogen  3.050  N/A
THR 13.A OG1  ASP 9.A O     no hydrogen  2.737  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.999  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.151  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  3.169  N/A
ARG 16.A N    THR 13.A O    no hydrogen  3.244  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.165  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  3.053  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.481  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.600  N/A
ASP 18.A N    ASP 18.A OD1  no hydrogen  2.511  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.370  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  3.082  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.831  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.771  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  3.137  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.928  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.809  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.834  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.664  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.820  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.783  N/A
ARG 36.A N    SER 21.A O    no hydrogen  3.122  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.909  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.236  N/A
ARG 36.A NH2  ARG 39.A O    no hydrogen  2.887  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.218  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.360  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.977  N/A
THR 43.A N    ARG 2.A O     no hydrogen  3.182  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.748  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.893  N/A
LYS 51.A N    ASP 48.A OD2  no hydrogen  2.694  N/A
ALA 52.A N    LYS 49.A O    no hydrogen  3.193  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.280  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  3.107  N/A
LYS 56.A NZ   GLU 53.A OE1  no hydrogen  3.485  N/A
LYS 56.A NZ   GLU 67.A OE2  no hydrogen  3.013  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  3.100  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.017  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.870  N/A
SER 58.A OG   LEU 55.A O    no hydrogen  3.391  N/A
LYS 66.A N    VAL 22.A O    no hydrogen  3.003  N/A
LEU 68.A N    ILE 24.A O    no hydrogen  3.114  N/A