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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLY 43.A O     no hydrogen  2.825  N/A
VAL 4.A N      SER 1.A O      no hydrogen  3.084  N/A
VAL 6.A N      GLU 46.A O     no hydrogen  3.115  N/A
ILE 8.A N      LEU 48.A O     no hydrogen  2.807  N/A
ALA 10.A N     THR 50.A O     no hydrogen  2.966  N/A
LYS 11.A N     MET 18.A O     no hydrogen  3.130  N/A
ARG 12.A N     ASP 53.A OD2   no hydrogen  2.881  N/A
ARG 12.A NH1   ASP 53.A OD2   no hydrogen  2.905  N/A
ARG 12.A NH1   ASP 62.A OD2   no hydrogen  2.812  N/A
ARG 12.A NH2   ASP 62.A OD1   no hydrogen  2.947  N/A
ARG 12.A NH2   ASP 62.A OD2   no hydrogen  3.416  N/A
ARG 12.A NH2   GLU 64.A OE2   no hydrogen  2.905  N/A
VAL 13.A N     GLU 16.A O     no hydrogen  2.838  N/A
GLU 16.A N     VAL 13.A O     no hydrogen  2.999  N/A
MET 18.A N     LYS 11.A O     no hydrogen  2.928  N/A
VAL 19.A N     ILE 30.A O     no hydrogen  2.908  N/A
PHE 20.A N     ASP 9.A O      no hydrogen  2.921  N/A
THR 21.A N     LYS 26.A O     no hydrogen  2.907  N/A
LYS 25.A N     THR 21.A O     no hydrogen  3.082  N/A
LYS 25.A N     TYR 22.A O     no hydrogen  3.223  N/A
LYS 26.A N     THR 21.A O     no hydrogen  2.965  N/A
THR 28.A N     VAL 19.A O     no hydrogen  3.079  N/A
THR 28.A OG1   VAL 19.A O     no hydrogen  2.691  N/A
GLY 29.A N     ASN 27.A OD1   no hydrogen  2.800  N/A
ILE 30.A N     THR 28.A OG1   no hydrogen  3.005  N/A
LEU 32.A N     PHE 17.A O     no hydrogen  2.864  N/A
ASP 34.A N     LEU 31.A O     no hydrogen  3.052  N/A
TRP 35.A N     LEU 31.A O     no hydrogen  3.020  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  3.003  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  3.094  N/A
VAL 39.A N     TRP 35.A O     no hydrogen  2.879  N/A
GLU 40.A N     VAL 36.A O     no hydrogen  3.168  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.899  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.924  N/A
ARG 42.A NE    GLU 38.A OE2   no hydrogen  2.824  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.052  N/A
ALA 44.A N     VAL 39.A O     no hydrogen  3.157  N/A
GLY 45.A N     VAL 4.A O      no hydrogen  2.831  N/A
ILE 47.A N     PRO 76.A O     no hydrogen  3.018  N/A
LEU 48.A N     VAL 6.A O      no hydrogen  2.923  N/A
LEU 49.A N     ILE 78.A O     no hydrogen  2.850  N/A
THR 50.A N     ILE 8.A O      no hydrogen  2.836  N/A
THR 50.A OG1   SER 80.A OG    no hydrogen  3.051  N/A
SER 51.A N     SER 80.A O     no hydrogen  3.314  N/A
SER 51.A OG    ASP 62.A OD2   no hydrogen  2.656  N/A
ILE 52.A N     ALA 10.A O     no hydrogen  2.933  N/A
ARG 54.A N     SER 51.A O     no hydrogen  3.124  N/A
ARG 54.A NH1   GLY 60.A O     no hydrogen  3.024  N/A
ASP 55.A N     SER 51.A O     no hydrogen  2.826  N/A
THR 57.A N     ARG 54.A O     no hydrogen  3.023  N/A
THR 57.A OG1   ARG 54.A O     no hydrogen  2.616  N/A
GLY 60.A N     GLY 82.A O     no hydrogen  2.729  N/A
TYR 61.A OH    SER 101.A O    no hydrogen  2.730  N/A
MET 65.A N     ASP 62.A OD1   no hydrogen  3.180  N/A
ILE 66.A N     ASP 62.A O     no hydrogen  3.091  N/A
ARG 67.A N     THR 63.A O     no hydrogen  2.924  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.971  N/A
VAL 69.A N     MET 65.A O     no hydrogen  2.964  N/A
ARG 70.A N     ILE 66.A O     no hydrogen  2.920  N/A
ARG 70.A NE    ARG 70.A O     no hydrogen  2.905  N/A
ARG 70.A NH1   GLY 96.A O     no hydrogen  2.940  N/A
ARG 70.A NH1   ASP 98.A OD2   no hydrogen  2.837  N/A
ARG 70.A NH2   THR 73.A O     no hydrogen  2.911  N/A
ARG 70.A NH2   LEU 75.A O     no hydrogen  2.813  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  2.920  N/A
THR 73.A OG1   GLU 40.A OE1   no hydrogen  2.597  N/A
THR 74.A N     GLU 40.A OE1   no hydrogen  2.953  N/A
LEU 75.A N     THR 73.A OG1   no hydrogen  3.069  N/A
ILE 77.A N     ASP 98.A OD2   no hydrogen  2.856  N/A
ILE 78.A N     ILE 47.A O     no hydrogen  2.831  N/A
ALA 79.A N     LYS 99.A O     no hydrogen  2.918  N/A
SER 80.A N     LEU 49.A O     no hydrogen  3.057  N/A
SER 80.A OG    THR 50.A OG1   no hydrogen  3.051  N/A
GLY 84.A N     HIS 88.A ND1   no hydrogen  2.966  N/A
LYS 85.A N     HIS 88.A ND1   no hydrogen  3.277  N/A
HIS 88.A N     LYS 85.A O     no hydrogen  3.014  N/A
PHE 89.A N     MET 86.A O     no hydrogen  3.054  N/A
GLU 91.A N     GLU 87.A O     no hydrogen  3.208  N/A
ALA 92.A N     HIS 88.A O     no hydrogen  3.132  N/A
PHE 93.A N     PHE 89.A O     no hydrogen  3.040  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.884  N/A
ARG 95.A N     ALA 92.A O     no hydrogen  3.124  N/A
GLY 96.A N     PHE 93.A O     no hydrogen  2.976  N/A
ALA 97.A N     ALA 92.A O     no hydrogen  3.073  N/A
ASP 98.A N     ILE 77.A O     no hydrogen  2.827  N/A
LYS 99.A N     ILE 77.A O     no hydrogen  3.138  N/A
LYS 99.A NZ    GLU 46.A OE2   no hydrogen  2.979  N/A
SER 101.A N    ALA 79.A O     no hydrogen  2.857  N/A
VAL 107.A N    ASN 103.A O    no hydrogen  3.003  N/A
GLU 108.A N    THR 104.A O    no hydrogen  2.983  N/A
ASN 109.A N    ALA 105.A O    no hydrogen  2.979  N/A
SER 111.A OG   ASN 109.A OD1  no hydrogen  2.655  N/A
LEU 112.A N    ASN 109.A O    no hydrogen  2.876  N/A
ILE 113.A N    PRO 110.A O    no hydrogen  2.960  N/A
GLN 115.A N    SER 111.A O    no hydrogen  2.855  N/A
GLN 115.A NE2  SER 111.A O    no hydrogen  3.483  N/A
GLN 115.A NE2  SER 111.A OG   no hydrogen  3.286  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.922  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.945  N/A
GLN 118.A N    THR 114.A O    no hydrogen  2.901  N/A
THR 119.A N    GLN 115.A O    no hydrogen  3.175  N/A
THR 119.A N    ILE 116.A O    no hydrogen  3.262  N/A
THR 119.A OG1  GLN 115.A O    no hydrogen  2.906  N/A
PHE 120.A N    ILE 116.A O    no hydrogen  2.827  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.912  N/A