Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ta0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 54.A OD1  no hydrogen  2.804  N/A
LYS 2.A N     VAL 52.A O    no hydrogen  2.814  N/A
MET 3.A N     ILE 81.A O    no hydrogen  2.721  N/A
VAL 4.A N     VAL 50.A O    no hydrogen  2.853  N/A
VAL 5.A N     PHE 79.A O    no hydrogen  2.788  N/A
ALA 6.A N     VAL 48.A O    no hydrogen  2.798  N/A
VAL 7.A N     ARG 77.A O    no hydrogen  2.841  N/A
ILE 8.A N     THR 46.A O    no hydrogen  2.749  N/A
ARG 9.A NE    ASP 75.A OD1  no hydrogen  2.829  N/A
ARG 9.A NH2   LYS 72.A O    no hydrogen  3.107  N/A
ARG 9.A NH2   PHE 73.A O    no hydrogen  3.078  N/A
ARG 9.A NH2   ASP 75.A OD1  no hydrogen  2.846  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.799  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  3.045  N/A
LYS 12.A NZ   ARG 69.A O    no hydrogen  3.500  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.248  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  3.066  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.854  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.104  N/A
LYS 18.A NZ   GLU 22.A OE2  no hydrogen  3.220  N/A
ALA 19.A N    CYS 15.A O    no hydrogen  2.863  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.931  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.981  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  2.936  N/A
ARG 23.A N    LEU 20.A O    no hydrogen  3.105  N/A
ARG 23.A NE   GLU 62.A OE1  no hydrogen  3.203  N/A
ARG 23.A NH2  ALA 19.A O    no hydrogen  2.752  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  3.002  N/A
PHE 25.A N    LEU 20.A O    no hydrogen  2.914  N/A
THR 29.A N    GLU 49.A O    no hydrogen  2.993  N/A
THR 31.A N    LYS 47.A O    no hydrogen  2.848  N/A
VAL 33.A N    LYS 45.A O    no hydrogen  3.050  N/A
GLY 35.A N    LEU 43.A O    no hydrogen  2.865  N/A
GLN 39.A NE2  ASP 41.A O    no hydrogen  3.559  N/A
LEU 43.A N    GLY 35.A O    no hydrogen  2.893  N/A
LYS 45.A N    VAL 33.A O    no hydrogen  2.869  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  2.767  N/A
THR 46.A N    ILE 8.A O     no hydrogen  2.887  N/A
LYS 47.A N    THR 31.A O    no hydrogen  2.864  N/A
VAL 48.A N    ALA 6.A O     no hydrogen  2.789  N/A
GLU 49.A N    THR 29.A O    no hydrogen  2.801  N/A
VAL 50.A N    VAL 4.A O     no hydrogen  2.885  N/A
VAL 52.A N    LYS 2.A O     no hydrogen  2.965  N/A
SER 53.A OG   ASP 55.A OD1  no hydrogen  2.670  N/A
ALA 56.A N    SER 53.A O    no hydrogen  3.150  N/A
VAL 57.A N    ASP 54.A O    no hydrogen  3.421  N/A
VAL 60.A N    ALA 56.A O    no hydrogen  3.040  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  2.879  N/A
GLU 62.A N    ASP 58.A O    no hydrogen  2.982  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  2.968  N/A
ILE 64.A N    VAL 60.A O    no hydrogen  3.052  N/A
VAL 65.A N    VAL 61.A O    no hydrogen  2.860  N/A
SER 66.A N    GLU 62.A O    no hydrogen  3.214  N/A
SER 66.A OG   GLU 62.A O    no hydrogen  2.777  N/A
SER 66.A OG   ALA 63.A O    no hydrogen  3.160  N/A
SER 67.A N    ALA 63.A O    no hydrogen  3.228  N/A
SER 67.A OG   ALA 63.A O    no hydrogen  2.688  N/A
SER 67.A OG   ILE 64.A O    no hydrogen  3.450  N/A
ALA 68.A N    ILE 64.A O    no hydrogen  2.825  N/A
ARG 69.A N    VAL 65.A O    no hydrogen  3.158  N/A
THR 70.A N    ASP 75.A OD2  no hydrogen  2.837  N/A
THR 70.A OG1  ASP 75.A OD1  no hydrogen  2.626  N/A
GLY 71.A N    ASP 75.A OD2  no hydrogen  3.069  N/A
LYS 72.A N    THR 70.A OG1  no hydrogen  3.197  N/A
ARG 77.A N    VAL 7.A O     no hydrogen  3.234  N/A
PHE 79.A N    VAL 5.A O     no hydrogen  2.705  N/A
ILE 81.A N    MET 3.A O     no hydrogen  2.859  N/A
VAL 83.A N    MET 1.A O     no hydrogen  2.918  N/A
SER 86.A N    GLU 95.A O    no hydrogen  2.913  N/A
LYS 88.A N    ASP 93.A O    no hydrogen  2.956  N/A
GLY 92.A N    LYS 88.A O    no hydrogen  2.771  N/A
ASP 93.A N    THR 91.A OG1  no hydrogen  3.199  N/A
GLU 95.A N    SER 86.A O    no hydrogen  2.682  N/A