Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tdh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 28.A O     no hydrogen  2.850  N/A
SER 7.A OG     SER 9.A OG     no hydrogen  2.590  N/A
SER 9.A N      SER 7.A OG     no hydrogen  3.143  N/A
SER 9.A OG     SER 7.A OG     no hydrogen  2.590  N/A
LEU 10.A N     SER 7.A O      no hydrogen  2.982  N/A
ILE 11.A N     PRO 8.A O      no hydrogen  3.030  N/A
VAL 15.A N     SER 12.A OG    no hydrogen  3.146  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.076  N/A
ALA 17.A N     PRO 13.A O     no hydrogen  2.996  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  3.114  N/A
TYR 23.A N     PRO 20.A O     no hydrogen  2.988  N/A
TYR 23.A OH    GLN 111.A OE1  no hydrogen  2.511  N/A
THR 24.A N     CYS 75.A O     no hydrogen  2.989  N/A
THR 24.A OG1   ILE 25.A O     no hydrogen  3.476  N/A
ARG 26.A N     VAL 73.A O     no hydrogen  2.996  N/A
ARG 26.A NH1   PRO 27.A O     no hydrogen  3.106  N/A
ARG 26.A NH1   ASP 32.A OD1   no hydrogen  3.392  N/A
ARG 26.A NH1   ASP 32.A OD2   no hydrogen  2.822  N/A
ARG 26.A NH2   ASP 32.A OD1   no hydrogen  2.755  N/A
LEU 28.A N     LEU 71.A O     no hydrogen  2.935  N/A
CYS 29.A N     ASP 32.A OD2   no hydrogen  2.890  N/A
CYS 29.A SG    GLU 1.A O      no hydrogen  4.003  N/A
CYS 29.A SG    SER 31.A OG    no hydrogen  3.218  N/A
CYS 29.A SG    ASP 32.A OD2   no hydrogen  3.884  N/A
SER 31.A N     GLU 1.A O      no hydrogen  3.017  N/A
SER 31.A OG    GLU 1.A O      no hydrogen  3.160  N/A
SER 31.A OG    ASN 2.A OD1    no hydrogen  2.891  N/A
ASP 32.A N     CYS 29.A O     no hydrogen  2.961  N/A
TYR 33.A N     ARG 30.A O     no hydrogen  3.499  N/A
TYR 33.A OH    ILE 50.A O     no hydrogen  2.831  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.175  N/A
LYS 34.A NZ    GLU 52.A OE2   no hydrogen  3.383  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  2.942  N/A
ARG 35.A NH1   SER 31.A OG    no hydrogen  2.854  N/A
ARG 35.A NH1   ASP 32.A OD1   no hydrogen  2.784  N/A
VAL 40.A N     GLY 36.A O     no hydrogen  3.380  N/A
VAL 40.A N     TYR 37.A O     no hydrogen  2.944  N/A
LEU 41.A N     TYR 37.A O     no hydrogen  3.314  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  3.097  N/A
ARG 42.A NH1   GLY 48.A O     no hydrogen  3.389  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  3.074  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.802  N/A
THR 45.A N     LEU 41.A O     no hydrogen  3.376  N/A
THR 45.A OG1   THR 46.A O     no hydrogen  3.157  N/A
GLN 54.A N     ASN 51.A OD1   no hydrogen  2.882  N/A
TRP 55.A N     ASN 51.A O     no hydrogen  3.003  N/A
TRP 55.A NE1   ARG 30.A O     no hydrogen  2.632  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.858  N/A
SER 57.A N     GLU 53.A O     no hydrogen  3.069  N/A
SER 57.A OG    GLU 53.A O     no hydrogen  3.034  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.817  N/A
TYR 59.A N     TRP 55.A O     no hydrogen  2.725  N/A
GLU 60.A N     ASN 56.A O     no hydrogen  3.059  N/A
TRP 61.A N     SER 57.A O     no hydrogen  3.071  N/A
ILE 62.A N     ARG 58.A O     no hydrogen  3.021  N/A
ARG 63.A N     TYR 59.A O     no hydrogen  2.965  N/A
ARG 63.A NE    GLU 60.A OE2   no hydrogen  2.675  N/A
ARG 63.A NH2   GLU 60.A OE2   no hydrogen  2.550  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.994  N/A
ALA 64.A N     TRP 61.A O     no hydrogen  3.236  N/A
ARG 65.A N     ILE 62.A O     no hydrogen  2.770  N/A
ARG 65.A NH1   TRP 61.A O     no hydrogen  3.375  N/A
SER 66.A N     ARG 63.A O     no hydrogen  3.313  N/A
SER 66.A OG    ARG 63.A O     no hydrogen  3.335  N/A
GLU 68.A N     ARG 65.A O     no hydrogen  2.901  N/A
TYR 69.A N     ARG 65.A O     no hydrogen  2.949  N/A
TYR 70.A N     LEU 87.A O     no hydrogen  2.837  N/A
LEU 72.A N     GLY 85.A O     no hydrogen  2.963  N/A
VAL 73.A N     ARG 26.A O     no hydrogen  2.891  N/A
VAL 74.A N     GLY 83.A O     no hydrogen  2.836  N/A
CYS 75.A N     THR 24.A O     no hydrogen  2.912  N/A
ASP 76.A N     ARG 80.A O     no hydrogen  2.880  N/A
GLU 78.A N     ASP 76.A OD2   no hydrogen  2.864  N/A
ARG 80.A N     ASP 76.A OD2   no hydrogen  3.138  N/A
ILE 81.A N     ARG 35.A O     no hydrogen  2.870  N/A
VAL 82.A N     VAL 74.A O     no hydrogen  2.879  N/A
THR 84.A N     ALA 106.A O    no hydrogen  2.828  N/A
THR 84.A OG1   LEU 72.A O     no hydrogen  2.838  N/A
GLY 85.A N     LEU 72.A O     no hydrogen  3.132  N/A
SER 86.A N     GLU 103.A O    no hydrogen  2.953  N/A
LEU 87.A N     TYR 70.A O     no hydrogen  2.837  N/A
VAL 88.A N     HIS 101.A O    no hydrogen  2.804  N/A
VAL 89.A N     GLU 68.A O     no hydrogen  2.747  N/A
GLU 90.A N     VAL 99.A O     no hydrogen  2.921  N/A
ARG 91.A NE    ASP 67.A O     no hydrogen  2.933  N/A
ARG 91.A NH2   ASP 67.A O     no hydrogen  2.610  N/A
LYS 92.A N     GLY 97.A O     no hydrogen  3.308  N/A
LYS 92.A NZ    GLU 90.A OE1   no hydrogen  3.464  N/A
LYS 92.A NZ    GLU 90.A OE2   no hydrogen  3.049  N/A
VAL 99.A N     GLU 90.A O     no hydrogen  3.223  N/A
GLY 100.A N    LYS 135.A O    no hydrogen  3.022  N/A
HIS 101.A N    VAL 88.A O     no hydrogen  2.854  N/A
HIS 101.A NE2  GLU 90.A OE1   no hydrogen  2.807  N/A
ILE 102.A N    ILE 137.A O    no hydrogen  2.948  N/A
GLU 103.A N    SER 86.A O     no hydrogen  2.869  N/A
ALA 106.A N    THR 84.A O     no hydrogen  2.976  N/A
GLU 108.A N    VAL 82.A O     no hydrogen  2.927  N/A
GLN 111.A N    GLU 108.A O    no hydrogen  2.860  N/A
GLN 111.A NE2  GLY 110.A O    no hydrogen  3.587  N/A
GLN 112.A N    LYS 109.A O    no hydrogen  3.100  N/A
GLN 112.A NE2  VAL 107.A O    no hydrogen  2.936  N/A
LYS 114.A NZ   GLY 110.A O    no hydrogen  3.107  N/A
ARG 119.A N    LYS 115.A O    no hydrogen  2.905  N/A
ARG 119.A NH1  GLN 122.A OE1  no hydrogen  2.911  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.919  N/A
ILE 121.A N    GLY 117.A O    no hydrogen  2.951  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.847  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.871  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.831  N/A
ASP 125.A N    ILE 121.A O    no hydrogen  2.823  N/A
TYR 126.A N    GLN 122.A O    no hydrogen  3.044  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.017  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  3.071  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  2.918  N/A
LYS 130.A N    TYR 126.A O    no hydrogen  2.881  N/A
LYS 130.A NZ   SER 9.A O      no hydrogen  2.916  N/A
VAL 131.A N    VAL 127.A O    no hydrogen  2.926  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  3.177  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  3.102  N/A
CYS 133.A N    ALA 128.A O    no hydrogen  2.904  N/A
TYR 134.A N    MET 98.A O     no hydrogen  3.075  N/A
ILE 137.A N    GLY 100.A O    no hydrogen  2.772  N/A
CYS 140.A SG   SER 141.A O    no hydrogen  3.471  N/A
SER 141.A OG   ASN 144.A OD1  no hydrogen  2.990  N/A
ASN 144.A N    SER 141.A O    no hydrogen  3.382  N/A
ASN 144.A N    SER 141.A OG   no hydrogen  3.331  N/A
GLU 145.A N    GLU 142.A O    no hydrogen  3.439  N/A
TYR 148.A N    ASN 144.A O    no hydrogen  3.428  N/A
ILE 149.A N    GLU 145.A O    no hydrogen  2.912  N/A
LYS 150.A N    GLY 146.A O    no hydrogen  3.072  N/A
CYS 151.A N    PHE 147.A O    no hydrogen  3.152  N/A
CYS 151.A N    TYR 148.A O    no hydrogen  3.108  N/A
CYS 151.A SG   PHE 147.A O    no hydrogen  3.470  N/A
GLY 152.A N    ILE 149.A O    no hydrogen  3.001  N/A
PHE 153.A N    TYR 148.A O    no hydrogen  2.916  N/A
ARG 155.A NE   GLU 145.A OE2  no hydrogen  3.038  N/A
ARG 155.A NH2  GLU 145.A OE1  no hydrogen  2.812  N/A
ARG 155.A NH2  GLU 145.A OE2  no hydrogen  3.376  N/A