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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A OG     no hydrogen  3.272  N/A
SER 9.A N      LEU 6.A O      no hydrogen  2.984  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.595  N/A
LEU 10.A N     PRO 7.A O      no hydrogen  3.205  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.748  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.078  N/A
HIS 14.A N     LEU 10.A O     no hydrogen  3.032  N/A
ARG 15.A N     PRO 11.A O     no hydrogen  2.916  N/A
ARG 15.A NH1   ILE 29.A O     no hydrogen  2.840  N/A
ARG 15.A NH2   ILE 29.A O     no hydrogen  3.546  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.322  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.951  N/A
MET 18.A N     HIS 14.A O     no hydrogen  3.088  N/A
MET 18.A N     ARG 15.A O     no hydrogen  3.067  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.923  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.940  N/A
GLN 21.A N     ASN 17.A O     no hydrogen  3.396  N/A
GLY 22.A N     MET 18.A O     no hydrogen  3.264  N/A
ALA 26.A N     SER 23.A O     no hydrogen  3.306  N/A
SER 27.A N     PRO 24.A O     no hydrogen  2.940  N/A
SER 27.A OG    PRO 24.A O     no hydrogen  2.663  N/A
LYS 28.A N     PRO 24.A O     no hydrogen  3.282  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.865  N/A
LYS 36.A NZ    THR 34.A O     no hydrogen  3.371  N/A
ILE 45.A N     VAL 107.A O    no hydrogen  3.146  N/A
SER 47.A N     TYR 105.A O    no hydrogen  2.708  N/A
ARG 48.A NH1   ASN 103.A O    no hydrogen  3.251  N/A
SER 49.A OG    ASP 53.A OD2   no hydrogen  3.471  N/A
VAL 54.A N     TYR 50.A O     no hydrogen  2.904  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.948  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  3.056  N/A
GLU 57.A N     ASP 53.A O     no hydrogen  3.080  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.061  N/A
TYR 59.A N     MET 55.A O     no hydrogen  3.103  N/A
ILE 60.A N     GLY 56.A O     no hydrogen  3.106  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  3.039  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.756  N/A
LYS 63.A N     TYR 59.A O     no hydrogen  2.858  N/A
ASN 64.A N     ILE 60.A O     no hydrogen  3.112  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.167  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.218  N/A
ALA 67.A N     LEU 62.A O     no hydrogen  2.980  N/A
GLU 68.A N     ARG 83.A O     no hydrogen  2.947  N/A
ALA 70.A N     LYS 81.A O     no hydrogen  2.976  N/A
SER 73.A N     ASP 76.A OD1   no hydrogen  2.865  N/A
SER 73.A OG    ASP 76.A OD1   no hydrogen  2.953  N/A
SER 73.A OG    ASP 76.A OD2   no hydrogen  2.987  N/A
ASP 76.A N     SER 73.A O     no hydrogen  3.200  N/A
THR 79.A N     ASP 76.A O     no hydrogen  3.387  N/A
THR 79.A OG1   GLN 96.A OE1   no hydrogen  2.584  N/A
ILE 80.A N     ILE 95.A O     no hydrogen  2.775  N/A
LEU 82.A N     MET 93.A O     no hydrogen  3.094  N/A
ARG 83.A N     GLU 68.A O     no hydrogen  2.712  N/A
ARG 83.A NE    GLU 68.A OE2   no hydrogen  2.828  N/A
ARG 83.A NH1   GLU 115.A OE1  no hydrogen  2.795  N/A
ARG 83.A NH2   GLU 68.A OE2   no hydrogen  2.811  N/A
TRP 84.A N     MET 91.A O     no hydrogen  2.817  N/A
LYS 85.A NZ    ASP 89.A OD2   no hydrogen  3.210  N/A
LEU 90.A N     GLU 115.A O    no hydrogen  2.808  N/A
MET 91.A N     TRP 84.A O     no hydrogen  2.802  N/A
LYS 92.A N     GLY 113.A O    no hydrogen  2.878  N/A
LYS 92.A NZ    GLU 115.A OE2  no hydrogen  3.415  N/A
MET 93.A N     LEU 82.A O     no hydrogen  3.187  N/A
VAL 94.A N     LYS 110.A O    no hydrogen  2.844  N/A
ILE 95.A N     ILE 80.A O     no hydrogen  2.942  N/A
GLN 96.A N     ASP 108.A O    no hydrogen  2.905  N/A
GLN 96.A NE2   LEU 97.A O     no hydrogen  2.850  N/A
LEU 97.A N     TRP 78.A O     no hydrogen  3.053  N/A
PHE 98.A N     LEU 106.A O    no hydrogen  2.851  N/A
GLN 99.A NE2   GLU 101.A O    no hydrogen  3.612  N/A
ILE 100.A N    ASN 104.A O    no hydrogen  2.874  N/A
GLU 101.A N    ASN 104.A O    no hydrogen  3.274  N/A
ASN 104.A N    GLU 101.A O    no hydrogen  3.427  N/A
TYR 105.A N    SER 47.A O     no hydrogen  2.945  N/A
LEU 106.A N    PHE 98.A O     no hydrogen  2.940  N/A
VAL 107.A N    ILE 45.A O     no hydrogen  2.766  N/A
ASP 108.A N    GLN 96.A O     no hydrogen  2.823  N/A
LYS 110.A N    VAL 94.A O     no hydrogen  2.903  N/A
LYS 110.A NZ   PHE 111.A O    no hydrogen  3.380  N/A
ASP 112.A N    LYS 92.A O     no hydrogen  2.840  N/A
GLU 115.A N    LEU 90.A O     no hydrogen  2.730  N/A
TYR 122.A N    SER 120.A OG   no hydrogen  3.265  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.660  N/A
HIS 126.A N    TYR 122.A O    no hydrogen  2.891  N/A
LEU 127.A N    PRO 123.A O    no hydrogen  3.196  N/A
THR 128.A N    PHE 124.A O    no hydrogen  3.080  N/A
THR 128.A OG1  PHE 124.A O    no hydrogen  3.296  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  2.804  N/A
THR 129.A N    LEU 125.A O    no hydrogen  3.137  N/A
THR 129.A OG1  LEU 125.A O    no hydrogen  3.097  N/A
LYS 130.A N    HIS 126.A O    no hydrogen  3.309  N/A
LYS 130.A NZ   HIS 126.A NE2  no hydrogen  3.481  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.008  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.802  N/A
MET 133.A N    THR 129.A O    no hydrogen  3.158  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  2.894  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.003  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  3.003  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.146  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  3.343  N/A
SER 139.A N    LEU 135.A O    no hydrogen  3.255  N/A
SER 139.A OG   LEU 135.A O    no hydrogen  3.213  N/A