Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uf3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O       no hydrogen  2.902  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.854  N/A
THR 12.A OG1  GLU 21.A OE2    no hydrogen  2.248  N/A
VAL 13.A N    LYS 20.A O      no hydrogen  2.801  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.918  N/A
VAL 15.A N    GLN 18.A O      no hydrogen  2.868  N/A
GLY 16.A N    PRO 63.A O      no hydrogen  3.032  N/A
GLN 18.A N    VAL 15.A O      no hydrogen  2.943  N/A
LYS 20.A N    VAL 13.A O      no hydrogen  2.792  N/A
LYS 20.A NZ   ASP 35.A O.A    no hydrogen  3.526  N/A
LYS 20.A NZ   ASP 35.A O.B    no hydrogen  3.010  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.863  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.859  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.933  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.928  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.948  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.117  N/A
THR 31.A N    ASP 88.A OD2    no hydrogen  3.219  N/A
THR 31.A OG1  ASP 88.A OD1    no hydrogen  2.703  N/A
THR 31.A OG1  THR 89.A OG1    no hydrogen  2.625  N/A
ILE 32.A N    VAL 84.A O      no hydrogen  2.937  N/A
PHE 33.A N    LEU 76.A O      no hydrogen  2.931  N/A
LYS 43.A N    GLU 58.A O      no hydrogen  2.880  N/A
LYS 43.A NZ   ASP 60.A OD2    no hydrogen  3.500  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  2.931  N/A
VAL 47.A N    LEU 54.A O      no hydrogen  2.738  N/A
LEU 54.A N    VAL 47.A O      no hydrogen  2.779  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.849  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  3.079  N/A
GLU 58.A N    LYS 43.A O      no hydrogen  2.768  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.887  N/A
VAL 62.A N    GLY 73.A O      no hydrogen  2.884  N/A
ILE 64.A N    VAL 71.A O      no hydrogen  2.915  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.868  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  3.016  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.877  N/A
VAL 71.A N    ILE 64.A O      no hydrogen  2.730  N/A
GLY 73.A N    VAL 62.A O      no hydrogen  2.952  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  3.312  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.879  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.936  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.895  N/A
GLY 78.A N    PHE 33.A O      no hydrogen  3.019  N/A
THR 80.A N    GLU 34.A OE1.A  no hydrogen  3.095  N/A
THR 80.A N    GLU 34.A OE1.B  no hydrogen  3.241  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.552  N/A
VAL 84.A N    ILE 32.A O      no hydrogen  2.910  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.798  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  2.976  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.834  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.941  N/A
ASP 88.A N    ASP 29.A O      no hydrogen  3.305  N/A
THR 89.A N    GLY 86.A O      no hydrogen  3.194  N/A
THR 89.A N    ASP 88.A OD1    no hydrogen  2.803  N/A
THR 89.A OG1  THR 31.A OG1    no hydrogen  2.625  N/A
MET 90.A N    GLY 86.A O      no hydrogen  3.000  N/A
THR 91.A N    ARG 87.A O      no hydrogen  2.898  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.216  N/A
THR 91.A OG1  ASP 88.A O      no hydrogen  2.915  N/A
ILE 93.A N    THR 89.A O      no hydrogen  3.108  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.172  N/A
ALA 95.A N    MET 90.A O      no hydrogen  2.890  N/A
ASN 98.A ND2  THR 96.A OG1    no hydrogen  2.768  N/A