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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.187  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.039  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.982  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.931  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.138  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.904  N/A
LYS 16.A NZ   PRO 46.A O    no hydrogen  2.986  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.355  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.099  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.992  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.929  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.730  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.974  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.922  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.156  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.010  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.083  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.144  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.074  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.153  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.271  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.008  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.417  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.909  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.848  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.965  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.129  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.094  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.138  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.510  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.054  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.763  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.883  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.987  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.894  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.992  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.785  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.057  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.019  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.243  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.662  N/A
ARG 67.A NH1  ARG 67.A O    no hydrogen  3.497  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.419  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.396  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.178  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.288  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  3.376  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.982  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.384  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.685  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  2.568  N/A
ARG 74.A NH2  GLU 57.A OE2  no hydrogen  3.212  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.918  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.210  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.693  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.144  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.784  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.646  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.042  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.951  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.963  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.903  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.902  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.917  N/A
ARG 90.A NE   TYR 94.A OH   no hydrogen  3.272  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.932  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  3.257  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.241  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  2.957  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.983  N/A