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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    GLU 3.A OE2    no hydrogen  3.445  N/A
ASN 2.A ND2    GLN 28.A OE1   no hydrogen  2.602  N/A
HIS 5.A ND1    SER 66.A OG    no hydrogen  2.796  N/A
LEU 6.A N      ILE 65.A O     no hydrogen  3.056  N/A
PHE 8.A N      VAL 63.A O     no hydrogen  3.173  N/A
ALA 10.A N     GLY 61.A O     no hydrogen  2.607  N/A
ARG 11.A N     SER 9.A O      no hydrogen  2.785  N/A
SER 12.A OG    GLU 13.A OE1   no hydrogen  3.487  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.710  N/A
ASN 14.A N     ARG 11.A O     no hydrogen  3.052  N/A
ASN 14.A ND2   SER 9.A O      no hydrogen  3.137  N/A
GLU 15.A N     SER 12.A O     no hydrogen  3.021  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.737  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.855  N/A
VAL 20.A N     SER 16.A O     no hydrogen  3.121  N/A
THR 21.A N     PHE 17.A O     no hydrogen  3.144  N/A
THR 21.A OG1   PHE 17.A O     no hydrogen  2.447  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.163  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  3.154  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.675  N/A
PHE 25.A N     THR 21.A O     no hydrogen  3.137  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  3.324  N/A
VAL 26.A N     ALA 23.A O     no hydrogen  2.940  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.948  N/A
ALA 27.A N     ALA 24.A O     no hydrogen  3.192  N/A
GLN 28.A NE2   PHE 25.A O     no hydrogen  2.701  N/A
LEU 29.A N     VAL 26.A O     no hydrogen  2.763  N/A
ASP 30.A N     ALA 27.A O     no hydrogen  2.845  N/A
THR 32.A N     GLU 35.A OE1   no hydrogen  3.255  N/A
THR 32.A OG1   GLU 35.A OE1   no hydrogen  3.269  N/A
LEU 36.A N     THR 32.A O     no hydrogen  2.312  N/A
THR 37.A N     MET 33.A O     no hydrogen  3.001  N/A
THR 37.A OG1   MET 33.A O     no hydrogen  2.448  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  3.117  N/A
ILE 39.A N     GLU 35.A O     no hydrogen  3.030  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  3.213  N/A
THR 41.A N     THR 37.A O     no hydrogen  2.869  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.629  N/A
VAL 42.A N     GLU 38.A O     no hydrogen  2.750  N/A
VAL 43.A N     ILE 39.A O     no hydrogen  3.001  N/A
SER 44.A N     LYS 40.A O     no hydrogen  3.045  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  3.021  N/A
SER 44.A OG    THR 41.A O     no hydrogen  3.198  N/A
GLU 45.A N     THR 41.A O     no hydrogen  3.071  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.400  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  2.678  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.717  N/A
THR 48.A OG1   GLU 15.A OE1   no hydrogen  3.162  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.958  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.064  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.270  N/A
HIS 53.A N     ASN 49.A O     no hydrogen  3.249  N/A
TYR 55.A OH    ILE 62.A O     no hydrogen  3.378  N/A
ASN 57.A N     ILE 51.A O     no hydrogen  3.045  N/A
ASP 58.A N     TYR 55.A O     no hydrogen  2.873  N/A
ASN 60.A ND2   ASP 58.A OD1   no hydrogen  3.161  N/A
GLY 61.A N     ASP 58.A O     no hydrogen  2.911  N/A
VAL 63.A N     PHE 8.A O      no hydrogen  2.838  N/A
SER 64.A N     ARG 79.A O     no hydrogen  3.378  N/A
ILE 65.A N     LEU 6.A O      no hydrogen  3.101  N/A
SER 66.A N     THR 77.A O     no hydrogen  3.040  N/A
SER 66.A OG    HIS 5.A ND1    no hydrogen  2.796  N/A
VAL 67.A N     MET 4.A O      no hydrogen  3.096  N/A
ILE 68.A N     HIS 75.A O     no hydrogen  2.734  N/A
ILE 69.A N     ASN 2.A O      no hydrogen  3.054  N/A
GLU 70.A N     VAL 73.A O     no hydrogen  3.425  N/A
VAL 73.A N     GLU 70.A O     no hydrogen  2.957  N/A
VAL 74.A N     LYS 135.A O    no hydrogen  3.009  N/A
HIS 75.A N     ILE 68.A O     no hydrogen  2.815  N/A
LEU 76.A N     LEU 133.A O    no hydrogen  3.247  N/A
THR 77.A N     SER 66.A O     no hydrogen  2.854  N/A
ARG 79.A N     SER 64.A O     no hydrogen  2.734  N/A
ARG 79.A NE    SER 64.A OG    no hydrogen  3.274  N/A
ASP 80.A N     THR 129.A O    no hydrogen  2.466  N/A
VAL 83.A N     GLY 54.A O     no hydrogen  3.025  N/A
ILE 85.A N     SER 123.A OG   no hydrogen  2.713  N/A
GLU 90.A N     ASP 87.A OD1   no hydrogen  3.048  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.433  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.771  N/A
ARG 92.A NH1   VAL 119.A O    no hydrogen  2.569  N/A
LYS 99.A N     THR 97.A OG1   no hydrogen  3.407  N/A
LYS 99.A NZ    ILE 52.A O     no hydrogen  3.154  N/A
LYS 99.A NZ    HIS 53.A ND1   no hydrogen  3.444  N/A
LEU 102.A N    LYS 99.A O     no hydrogen  3.013  N/A
ARG 104.A N    LYS 99.A O     no hydrogen  3.500  N/A
ILE 111.A N    MET 107.A O    no hydrogen  2.778  N/A
MET 112.A N    GLY 108.A O    no hydrogen  3.106  N/A
GLU 113.A N    PHE 109.A O    no hydrogen  2.616  N/A
ASN 114.A N    THR 110.A O    no hydrogen  2.721  N/A
PHE 115.A N    ILE 111.A O    no hydrogen  2.584  N/A
MET 116.A N    MET 112.A O    no hydrogen  2.899  N/A
ASP 117.A N    LYS 134.A O    no hydrogen  2.916  N/A
ILE 120.A N    TYR 132.A O    no hydrogen  3.104  N/A
GLU 122.A N    THR 130.A O    no hydrogen  3.494  N/A
SER 123.A OG   GLY 128.A O    no hydrogen  3.124  N/A
SER 123.A OG   THR 129.A OG1  no hydrogen  3.109  N/A
ASN 126.A N    VAL 83.A O     no hydrogen  2.405  N/A
LYS 127.A N    GLU 124.A O    no hydrogen  2.742  N/A
THR 129.A OG1  SER 123.A OG   no hydrogen  3.109  N/A
VAL 131.A N    VAL 78.A O     no hydrogen  2.834  N/A
TYR 132.A N    ILE 120.A O    no hydrogen  2.587  N/A
LEU 133.A N    LEU 76.A O     no hydrogen  2.635  N/A
LEU 133.A N    VAL 131.A O    no hydrogen  2.997  N/A
LYS 134.A NZ   GLU 118.A OE1  no hydrogen  3.205  N/A
LYS 135.A NZ   GLU 38.A OE2   no hydrogen  3.480  N/A
LYS 135.A NZ   PHE 115.A O    no hydrogen  2.696  N/A
HIS 136.A N    ASP 117.A OD2  no hydrogen  3.036  N/A