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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  3.357  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.878  N/A
ARG 5.A NH2    ALA 2.A O      no hydrogen  3.416  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.850  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.045  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.945  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.915  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.857  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.741  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  2.738  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.042  N/A
LYS 18.A NZ    LEU 13.A O     no hydrogen  2.928  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.687  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.048  N/A
ARG 21.A NE    GLU 9.A OE2    no hydrogen  3.198  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.118  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.780  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.503  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.749  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.897  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.999  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.791  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.634  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.205  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  3.192  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.533  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.963  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.784  N/A
LYS 43.A NZ    GLN 45.A OE1   no hydrogen  3.228  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.442  N/A
GLN 53.A NE2   PRO 49.A O     no hydrogen  3.503  N/A
GLN 53.A NE2   ALA 50.A O     no hydrogen  2.508  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.821  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  3.164  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.827  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.731  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.895  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  2.866  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.916  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.167  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.854  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.159  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.289  N/A
ASN 73.A ND2   ASP 80.A OD2   no hydrogen  2.911  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  2.991  N/A
ARG 81.A N     ASP 80.A OD1   no hydrogen  2.581  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.938  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.029  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  2.948  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.471  N/A
ARG 85.A NH2   THR 101.A OG1  no hydrogen  2.303  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  2.851  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  3.039  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  3.135  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.608  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.958  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  3.085  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  3.272  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.914  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.696  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.968  N/A
SER 97.A OG    ASP 80.A OD1   no hydrogen  3.468  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.332  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.277  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.356  N/A
THR 101.A OG1  GLU 87.A OE1   no hydrogen  3.534  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  3.115  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.686  N/A