Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tsh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLY 1.A O     no hydrogen  2.919  N/A
THR 5.A OG1    GLU 63.A OE2  no hydrogen  3.436  N/A
GLY 6.A N      THR 3.A O     no hydrogen  3.189  N/A
GLU 7.A N      PRO 2.A O     no hydrogen  3.238  N/A
SER 8.A OG     PRO 2.A O     no hydrogen  3.555  N/A
CYS 10.A SG    GLU 7.A OE1   no hydrogen  2.747  N/A
MET 13.A N     TYR 105.A O   no hydrogen  3.026  N/A
VAL 14.A N     LEU 55.A O    no hydrogen  3.144  N/A
LYS 15.A N     ILE 107.A O   no hydrogen  2.981  N/A
LYS 15.A NZ    SER 52.A O    no hydrogen  3.373  N/A
LYS 15.A NZ    GLU 54.A OE2  no hydrogen  3.211  N/A
VAL 16.A N     GLY 53.A O    no hydrogen  2.823  N/A
LEU 17.A N     ALA 109.A O   no hydrogen  2.967  N/A
ASP 18.A N     SER 23.A O    no hydrogen  2.741  N/A
ALA 19.A N     LEU 111.A O   no hydrogen  2.839  N/A
VAL 20.A N     ASP 18.A OD1  no hydrogen  2.757  N/A
ARG 21.A N     ASP 18.A OD1  no hydrogen  2.859  N/A
ARG 21.A NE    ASP 18.A OD2  no hydrogen  3.107  N/A
ARG 21.A NH2   TYR 78.A OH   no hydrogen  3.075  N/A
GLY 22.A N     ASP 18.A O    no hydrogen  3.013  N/A
SER 23.A N     ASP 18.A O    no hydrogen  3.354  N/A
SER 23.A OG    PRO 24.A O    no hydrogen  3.405  N/A
ALA 25.A N     VAL 16.A O    no hydrogen  2.992  N/A
ASN 27.A N     THR 49.A O    no hydrogen  3.036  N/A
VAL 28.A N     THR 49.A OG1  no hydrogen  2.833  N/A
VAL 30.A N     GLY 47.A O    no hydrogen  2.802  N/A
HIS 31.A N     GLU 72.A O    no hydrogen  2.781  N/A
VAL 32.A N     ALA 45.A O    no hydrogen  2.655  N/A
PHE 33.A N     LYS 70.A O    no hydrogen  2.851  N/A
ARG 34.A N     GLU 42.A O    no hydrogen  2.861  N/A
ARG 34.A NH2   GLU 66.A O    no hydrogen  2.861  N/A
LYS 35.A N     ILE 68.A O    no hydrogen  2.780  N/A
LYS 35.A NZ    ASP 39.A OD1  no hydrogen  3.219  N/A
ALA 36.A N     THR 40.A O    no hydrogen  2.902  N/A
ASP 39.A N     ALA 36.A O    no hydrogen  2.808  N/A
THR 40.A N     ASP 38.A OD1  no hydrogen  3.295  N/A
THR 40.A OG1   ASP 38.A OD1  no hydrogen  2.666  N/A
THR 40.A OG1   ASP 38.A OD2  no hydrogen  3.470  N/A
GLU 42.A N     ARG 34.A O    no hydrogen  2.920  N/A
PHE 44.A N     VAL 32.A O    no hydrogen  2.744  N/A
ALA 45.A N     VAL 32.A O    no hydrogen  3.075  N/A
GLY 47.A N     VAL 30.A O    no hydrogen  2.999  N/A
THR 49.A N     VAL 28.A O    no hydrogen  2.975  N/A
THR 49.A OG1   ALA 25.A O    no hydrogen  2.717  N/A
SER 50.A N     GLU 54.A O    no hydrogen  2.829  N/A
SER 50.A OG    SER 52.A OG   no hydrogen  2.669  N/A
SER 50.A OG    GLU 54.A O    no hydrogen  3.296  N/A
SER 52.A N     SER 50.A OG   no hydrogen  3.226  N/A
SER 52.A OG    SER 50.A OG   no hydrogen  2.669  N/A
GLY 53.A N     SER 50.A O    no hydrogen  2.865  N/A
LEU 55.A N     VAL 14.A O    no hydrogen  2.804  N/A
THR 59.A OG1   ALA 60.A O    no hydrogen  2.995  N/A
THR 59.A OG1   GLU 63.A OE2  no hydrogen  2.814  N/A
PHE 64.A N     ALA 60.A O    no hydrogen  3.259  N/A
PHE 64.A N     GLU 61.A O    no hydrogen  3.281  N/A
VAL 65.A N     GLU 63.A O    no hydrogen  2.940  N/A
GLY 67.A N     ALA 97.A O    no hydrogen  3.218  N/A
TYR 69.A N     PHE 95.A O    no hydrogen  2.787  N/A
TYR 69.A OH    VAL 65.A O    no hydrogen  2.641  N/A
LYS 70.A N     PHE 33.A O    no hydrogen  2.860  N/A
VAL 71.A N     VAL 93.A O    no hydrogen  2.826  N/A
GLU 72.A N     HIS 31.A O    no hydrogen  2.727  N/A
ILE 73.A N     ALA 91.A O    no hydrogen  2.779  N/A
ASP 74.A N     ALA 29.A O    no hydrogen  2.869  N/A
THR 75.A N     ILE 73.A O    no hydrogen  2.874  N/A
LYS 76.A NZ    GLU 89.A OE1  no hydrogen  3.156  N/A
LYS 76.A NZ    GLU 89.A OE2  no hydrogen  2.784  N/A
SER 77.A N     ASP 74.A OD1  no hydrogen  3.219  N/A
SER 77.A OG    ASP 74.A OD1  no hydrogen  3.442  N/A
SER 77.A OG    ASP 74.A OD2  no hydrogen  2.603  N/A
TYR 78.A OH    ASP 18.A OD2  no hydrogen  2.648  N/A
TRP 79.A N     THR 75.A O    no hydrogen  3.172  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  3.006  N/A
ALA 81.A N     SER 77.A O    no hydrogen  2.997  N/A
LEU 82.A N     TRP 79.A O    no hydrogen  2.972  N/A
GLY 83.A N     LYS 80.A O    no hydrogen  2.748  N/A
ILE 84.A N     TRP 79.A O    no hydrogen  2.921  N/A
PHE 87.A N     PRO 113.A O   no hydrogen  2.953  N/A
ALA 91.A N     ILE 73.A O    no hydrogen  3.048  N/A
VAL 93.A N     VAL 71.A O    no hydrogen  2.791  N/A
PHE 95.A N     TYR 69.A O    no hydrogen  2.947  N/A
ALA 97.A N     GLY 67.A O    no hydrogen  2.847  N/A
ASN 98.A N     TYR 105.A OH  no hydrogen  2.883  N/A
ASN 98.A ND2   VAL 65.A O    no hydrogen  3.078  N/A
ARG 103.A N    ASN 98.A OD1  no hydrogen  3.466  N/A
ARG 103.A NH1  PRO 102.A O   no hydrogen  2.766  N/A
ARG 104.A N    THR 123.A O   no hydrogen  2.854  N/A
TYR 105.A N    PRO 11.A O    no hydrogen  2.749  N/A
THR 106.A N    VAL 121.A O   no hydrogen  2.875  N/A
ILE 107.A N    MET 13.A O    no hydrogen  2.883  N/A
ALA 108.A N    THR 119.A O   no hydrogen  2.936  N/A
ALA 109.A N    LYS 15.A O    no hydrogen  2.886  N/A
LEU 110.A N    SER 117.A O   no hydrogen  2.816  N/A
LEU 111.A N    LEU 17.A O    no hydrogen  2.741  N/A
SER 112.A N    SER 115.A O   no hydrogen  2.843  N/A
SER 115.A N    SER 112.A O   no hydrogen  3.302  N/A
TYR 116.A OH   GLU 92.A OE1  no hydrogen  3.315  N/A
SER 117.A N    LEU 110.A O   no hydrogen  3.078  N/A
THR 118.A OG1  ALA 108.A O   no hydrogen  2.984  N/A
THR 119.A N    ALA 108.A O   no hydrogen  3.052  N/A
VAL 121.A N    THR 106.A O   no hydrogen  2.899  N/A
THR 123.A N    ARG 104.A O   no hydrogen  2.892  N/A
ASN 124.A ND2  PRO 125.A O   no hydrogen  3.399  N/A