Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tng_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      GLY 4.A O      no hydrogen  3.185  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.316  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.039  N/A
MET 13.A N     MET 89.A O     no hydrogen  3.398  N/A
GLY 14.A N     THR 12.A OG1   no hydrogen  3.316  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.912  N/A
SER 17.A OG    SER 17.A O     no hydrogen  2.241  N/A
THR 19.A OG1   GLN 23.A OE1   no hydrogen  3.009  N/A
GLN 23.A N     THR 19.A O     no hydrogen  3.397  N/A
GLN 23.A NE2   THR 19.A OG1   no hydrogen  2.954  N/A
ALA 24.A N     THR 21.A O     no hydrogen  3.174  N/A
THR 32.A OG1   VAL 33.A O     no hydrogen  3.353  N/A
GLN 38.A N     GLY 35.A O     no hydrogen  3.247  N/A
GLN 40.A N     ILE 36.A O     no hydrogen  2.910  N/A
ALA 41.A N     GLN 38.A O     no hydrogen  3.170  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  2.963  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.975  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.939  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.922  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.974  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.920  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.918  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.972  N/A
GLN 53.A N     TYR 49.A O     no hydrogen  2.949  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.904  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  2.929  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.947  N/A
GLY 57.A N     GLN 53.A O     no hydrogen  2.893  N/A
ILE 58.A N     GLN 54.A O     no hydrogen  2.927  N/A
CYS 61.A SG    GLY 60.A O     no hydrogen  3.120  N/A
SER 62.A OG    CYS 61.A O     no hydrogen  2.812  N/A
LYS 64.A NZ    GLN 53.A OE1   no hydrogen  2.678  N/A
CYS 67.A SG    GLY 60.A O     no hydrogen  3.105  N/A
CYS 67.A SG    CYS 68.A O     no hydrogen  3.638  N/A
THR 69.A OG1   CYS 68.A O     no hydrogen  2.506  N/A
ARG 80.A NH1   GLU 97.A OE1   no hydrogen  2.938  N/A
ARG 80.A NH1   GLU 97.A OE2   no hydrogen  3.567  N/A
ARG 80.A NH2   GLU 84.A OE2   no hydrogen  2.640  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  2.997  N/A
TRP 86.A N     LEU 82.A O     no hydrogen  2.945  N/A
TRP 94.A N     THR 90.A O     no hydrogen  3.084  N/A
ASP 95.A N     TRP 91.A O     no hydrogen  2.903  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.924  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.911  N/A
ILE 98.A N     TRP 94.A O     no hydrogen  2.959  N/A
SER 99.A OG    ASP 95.A O     no hydrogen  2.166  N/A
SER 99.A OG    ASP 95.A OD2   no hydrogen  3.409  N/A
TYR 106.A N    THR 102.A O    no hydrogen  2.954  N/A
GLY 107.A N    ILE 104.A O    no hydrogen  3.197  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.948  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.977  N/A
GLU 111.A N    GLY 107.A O    no hydrogen  2.985  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.977  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.957  N/A
ASN 114.A N    GLU 110.A O    no hydrogen  2.945  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.957  N/A
GLN 116.A N    SER 112.A O    no hydrogen  2.943  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.914  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  2.952  N/A
ASN 119.A N    GLN 115.A O    no hydrogen  2.928  N/A
ASN 119.A ND2  GLN 115.A O    no hydrogen  3.230  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  2.936  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.922  N/A
ASP 122.A N    LYS 118.A O    no hydrogen  2.943  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  2.907  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.953  N/A
ASP 127.A N    ASP 127.A OD1  no hydrogen  2.390  N/A