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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 43.A OD1   no hydrogen  3.023  N/A
SER 1.A OG     ASP 43.A OD1   no hydrogen  3.450  N/A
LYS 3.A NZ     ASP 2.A OD2    no hydrogen  3.439  N/A
LYS 3.A NZ     ASP 47.A OD1   no hydrogen  2.798  N/A
ILE 4.A N      SER 1.A O      no hydrogen  2.723  N/A
ILE 5.A N      VAL 55.A O     no hydrogen  2.870  N/A
LEU 7.A N      LYS 57.A O     no hydrogen  2.814  N/A
THR 8.A N      SER 11.A OG    no hydrogen  2.929  N/A
THR 8.A OG1    SER 11.A OG    no hydrogen  2.823  N/A
ASP 9.A N      ASN 63.A OD1   no hydrogen  2.994  N/A
SER 11.A N     THR 8.A O      no hydrogen  3.212  N/A
SER 11.A N     THR 8.A OG1    no hydrogen  3.072  N/A
SER 11.A OG    THR 8.A O      no hydrogen  3.293  N/A
SER 11.A OG    THR 8.A OG1    no hydrogen  2.823  N/A
ASP 15.A N     SER 11.A O     no hydrogen  2.867  N/A
VAL 16.A N     PHE 12.A O     no hydrogen  2.868  N/A
LEU 17.A N     PHE 12.A O     no hydrogen  3.458  N/A
LYS 18.A N     ASP 13.A O     no hydrogen  2.816  N/A
LYS 18.A NZ    ASP 13.A OD1   no hydrogen  3.253  N/A
LYS 18.A NZ    ASP 13.A OD2   no hydrogen  3.208  N/A
ALA 19.A N     VAL 16.A O     no hydrogen  3.360  N/A
ILE 23.A N     PHE 81.A O     no hydrogen  3.063  N/A
LEU 24.A N     THR 54.A O     no hydrogen  2.876  N/A
VAL 25.A N     LEU 79.A O     no hydrogen  2.768  N/A
ASP 26.A N     ALA 56.A O     no hydrogen  2.951  N/A
PHE 27.A N     THR 77.A O     no hydrogen  2.854  N/A
TRP 28.A N     LEU 58.A O     no hydrogen  2.959  N/A
GLU 30.A N     ASP 61.A OD2   no hydrogen  3.124  N/A
CYS 35.A SG    ALA 29.A O     no hydrogen  3.977  N/A
GLU 36.A N     CYS 32.A O     no hydrogen  3.017  N/A
MET 37.A N     GLY 33.A O     no hydrogen  3.060  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.365  N/A
ALA 39.A N     GLU 36.A O     no hydrogen  3.178  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.999  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  3.321  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  3.039  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  3.059  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  3.053  N/A
ASP 47.A N     GLU 44.A O     no hydrogen  2.825  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.964  N/A
TYR 49.A N     ILE 45.A O     no hydrogen  2.877  N/A
TYR 49.A OH    ASP 104.A OD1  no hydrogen  3.080  N/A
GLN 50.A N     ASP 47.A O     no hydrogen  3.362  N/A
GLN 50.A NE2   ASP 47.A O     no hydrogen  3.012  N/A
LYS 52.A N     TYR 49.A O     no hydrogen  2.885  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.982  N/A
THR 54.A N     ALA 22.A O     no hydrogen  2.959  N/A
ALA 56.A N     LEU 24.A O     no hydrogen  2.963  N/A
LYS 57.A N     ILE 5.A O      no hydrogen  2.744  N/A
LEU 58.A N     ASP 26.A O     no hydrogen  2.911  N/A
ASN 59.A ND2   TRP 28.A O     no hydrogen  3.663  N/A
ILE 60.A N     TRP 28.A O     no hydrogen  2.816  N/A
GLN 62.A N     ASN 59.A O     no hydrogen  3.192  N/A
ASN 63.A N     ILE 60.A O     no hydrogen  3.288  N/A
ASN 63.A ND2   ASN 59.A O     no hydrogen  3.109  N/A
GLY 65.A N     ASP 9.A OD2    no hydrogen  3.318  N/A
THR 66.A OG1   ASP 9.A OD1    no hydrogen  3.207  N/A
LYS 69.A N     THR 66.A O     no hydrogen  2.997  N/A
LYS 69.A NZ    GLY 65.A O     no hydrogen  3.230  N/A
TYR 70.A N     ALA 67.A O     no hydrogen  2.959  N/A
GLY 71.A N     PRO 68.A O     no hydrogen  3.111  N/A
ILE 72.A N     ALA 67.A O     no hydrogen  3.314  N/A
THR 77.A N     PHE 27.A O     no hydrogen  3.160  N/A
THR 77.A OG1   GLY 74.A O     no hydrogen  2.696  N/A
LEU 78.A N     LYS 90.A O     no hydrogen  2.845  N/A
LEU 79.A N     VAL 25.A O     no hydrogen  2.864  N/A
LEU 80.A N     ALA 88.A O     no hydrogen  2.856  N/A
PHE 81.A N     ILE 23.A O     no hydrogen  2.831  N/A
LYS 82.A N     GLU 85.A O     no hydrogen  2.960  N/A
LYS 82.A NZ    ASN 106.A O    no hydrogen  2.800  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  2.962  N/A
ALA 87.A N     LEU 80.A O     no hydrogen  2.742  N/A
ALA 88.A N     LEU 80.A O     no hydrogen  3.311  N/A
LYS 90.A N     LEU 78.A O     no hydrogen  2.963  N/A
GLY 92.A N     PRO 76.A O     no hydrogen  2.883  N/A
SER 95.A N     GLN 98.A OE1   no hydrogen  2.967  N/A
SER 95.A OG    GLN 98.A OE1   no hydrogen  2.952  N/A
LYS 96.A NZ    GLU 44.A OE1   no hydrogen  3.553  N/A
LYS 96.A NZ    GLU 48.A OE2   no hydrogen  2.700  N/A
LEU 99.A N     SER 95.A O     no hydrogen  2.991  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.979  N/A
LYS 100.A NZ   LYS 96.A O     no hydrogen  3.514  N/A
GLU 101.A N    GLY 97.A O     no hydrogen  2.958  N/A
PHE 102.A N    GLN 98.A O     no hydrogen  2.982  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.862  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.835  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.962  N/A
ASN 106.A N    PHE 102.A O    no hydrogen  3.179  N/A
ASN 106.A N    LEU 103.A O    no hydrogen  3.009  N/A
ASN 106.A ND2  PHE 102.A O    no hydrogen  3.001  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.738  N/A