Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bto_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     VAL 52.A O     no hydrogen  3.388  N/A
LEU 4.A N     LYS 54.A O     no hydrogen  2.913  N/A
THR 5.A N     SER 8.A OG     no hydrogen  2.708  N/A
THR 5.A OG1   SER 8.A OG     no hydrogen  2.943  N/A
ASP 6.A N     ASN 60.A OD1   no hydrogen  3.393  N/A
SER 8.A N     THR 5.A OG1    no hydrogen  3.042  N/A
SER 8.A OG    THR 5.A O      no hydrogen  3.399  N/A
SER 8.A OG    THR 5.A OG1    no hydrogen  2.943  N/A
ASP 12.A N    SER 8.A O      no hydrogen  2.894  N/A
VAL 13.A N    PHE 9.A O      no hydrogen  2.727  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  3.376  N/A
LYS 15.A N    ASP 10.A O     no hydrogen  2.865  N/A
ILE 20.A N    PHE 78.A O     no hydrogen  2.741  N/A
LEU 21.A N    THR 51.A O     no hydrogen  2.957  N/A
VAL 22.A N    LEU 76.A O     no hydrogen  2.704  N/A
ASP 23.A N    ALA 53.A O     no hydrogen  2.790  N/A
PHE 24.A N    THR 74.A O     no hydrogen  3.030  N/A
TRP 25.A N    LEU 55.A O     no hydrogen  3.178  N/A
TRP 28.A NE1  ASP 58.A OD1   no hydrogen  3.138  N/A
TRP 28.A NE1  ASP 58.A OD2   no hydrogen  2.788  N/A
CYS 32.A N    CYS 29.A O     no hydrogen  3.253  N/A
LYS 33.A N    GLY 30.A O     no hydrogen  3.117  N/A
MET 34.A N    GLY 30.A O     no hydrogen  3.418  N/A
ILE 35.A N    CYS 32.A O     no hydrogen  3.417  N/A
ALA 36.A N    LYS 33.A O     no hydrogen  3.355  N/A
LEU 39.A N    ILE 35.A O     no hydrogen  2.813  N/A
GLU 41.A N    ILE 38.A O     no hydrogen  3.157  N/A
ALA 43.A N    LEU 39.A O     no hydrogen  3.209  N/A
ASP 44.A N    GLU 41.A O     no hydrogen  3.182  N/A
GLU 45.A N    GLU 41.A O     no hydrogen  3.081  N/A
TYR 46.A N    ILE 42.A O     no hydrogen  3.053  N/A
TYR 46.A OH   ASP 101.A OD2  no hydrogen  3.230  N/A
LEU 50.A N    TYR 46.A O     no hydrogen  2.800  N/A
THR 51.A N    ALA 19.A O     no hydrogen  3.205  N/A
ALA 53.A N    LEU 21.A O     no hydrogen  2.749  N/A
LYS 54.A N    ILE 2.A O      no hydrogen  2.651  N/A
LEU 55.A N    ASP 23.A O     no hydrogen  3.043  N/A
ILE 57.A N    TRP 25.A O     no hydrogen  2.981  N/A
ASN 60.A N    ASN 56.A O     no hydrogen  3.154  N/A
THR 63.A OG1  ASP 6.A OD2    no hydrogen  2.507  N/A
LYS 66.A N    THR 63.A O     no hydrogen  3.012  N/A
TYR 67.A N    ALA 64.A O     no hydrogen  2.918  N/A
THR 74.A N    PHE 24.A O     no hydrogen  3.241  N/A
THR 74.A OG1  GLY 71.A O     no hydrogen  2.767  N/A
LEU 75.A N    LYS 87.A O     no hydrogen  2.654  N/A
LEU 76.A N    VAL 22.A O     no hydrogen  2.849  N/A
LEU 77.A N    ALA 85.A O     no hydrogen  2.977  N/A
PHE 78.A N    ILE 20.A O     no hydrogen  2.638  N/A
LYS 79.A N    GLU 82.A O     no hydrogen  3.086  N/A
ALA 84.A N    LEU 77.A O     no hydrogen  2.479  N/A
LYS 87.A N    LEU 75.A O     no hydrogen  2.871  N/A
GLY 89.A N    PRO 73.A O     no hydrogen  2.812  N/A
GLN 95.A N    SER 92.A OG    no hydrogen  3.017  N/A
LEU 96.A N    SER 92.A O     no hydrogen  3.248  N/A
LYS 97.A NZ   GLU 45.A OE2   no hydrogen  2.871  N/A
GLU 98.A N    GLY 94.A O     no hydrogen  3.165  N/A
PHE 99.A N    GLN 95.A O     no hydrogen  3.101  N/A
LEU 100.A N   LEU 96.A O     no hydrogen  2.985  N/A
ASP 101.A N   LYS 97.A O     no hydrogen  2.639  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  3.363  N/A