Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tnn_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     SER 7.A O      no hydrogen  2.378  N/A
THR 8.A OG1    THR 8.A O      no hydrogen  2.505  N/A
LYS 12.A NZ    GLU 136.A OE1  no hydrogen  3.294  N/A
LEU 14.A N     HIS 51.A O     no hydrogen  3.148  N/A
VAL 15.A N     GLU 136.A O    no hydrogen  2.818  N/A
VAL 16.A N     ILE 53.A O     no hydrogen  2.778  N/A
ALA 18.A N     ILE 55.A O     no hydrogen  3.186  N/A
ALA 19.A N     ASP 17.A OD2   no hydrogen  2.505  N/A
LEU 23.A N     GLU 61.A O     no hydrogen  3.322  N/A
ARG 25.A N     THR 22.A O     no hydrogen  3.372  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.335  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  3.218  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.005  N/A
ALA 32.A N     GLU 29.A O     no hydrogen  3.311  N/A
ILE 33.A N     GLU 29.A O     no hydrogen  2.919  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.970  N/A
LYS 39.A NZ    GLU 10.A O     no hydrogen  3.445  N/A
LYS 39.A NZ    THR 48.A O     no hydrogen  2.890  N/A
LYS 39.A NZ    GLY 49.A O     no hydrogen  3.239  N/A
TYR 42.A N     LYS 39.A O     no hydrogen  3.111  N/A
VAL 52.A N     LYS 119.A O    no hydrogen  3.219  N/A
ILE 53.A N     LEU 14.A O     no hydrogen  2.979  N/A
ILE 54.A N     ASN 121.A O    no hydrogen  2.968  N/A
ILE 55.A N     VAL 16.A O     no hydrogen  3.192  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.929  N/A
ASN 56.A ND2   ASP 17.A OD2   no hydrogen  3.165  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.456  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.397  N/A
LYS 59.A NZ    GLU 58.A OE2   no hydrogen  2.884  N/A
GLU 61.A N     LYS 21.A O     no hydrogen  3.091  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.084  N/A
TYR 72.A N     ARG 85.A O     no hydrogen  2.572  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.187  N/A
HIS 75.A ND1   THR 76.A O     no hydrogen  2.252  N/A
THR 76.A N     GLY 81.A O     no hydrogen  3.076  N/A
THR 76.A OG1   GLY 81.A O     no hydrogen  2.989  N/A
GLY 81.A N     HIS 78.A O     no hydrogen  3.331  N/A
LEU 82.A N     GLY 80.A O     no hydrogen  2.792  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  3.031  N/A
ARG 85.A N     TYR 72.A O     no hydrogen  3.028  N/A
THR 86.A OG1   THR 68.A O     no hydrogen  3.349  N/A
THR 86.A OG1   LYS 70.A O     no hydrogen  3.449  N/A
ALA 87.A N     THR 86.A OG1   no hydrogen  2.696  N/A
MET 90.A N     THR 86.A O     no hydrogen  3.382  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.913  N/A
ARG 91.A NH1   ILE 60.A O     no hydrogen  3.073  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.916  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  2.717  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.910  N/A
TYR 94.A N     MET 90.A O     no hydrogen  2.606  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.697  N/A
MET 98.A N     TYR 94.A O     no hydrogen  2.974  N/A
LEU 99.A N     PRO 95.A O     no hydrogen  3.007  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  2.903  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.945  N/A
ALA 102.A N    MET 98.A O     no hydrogen  2.960  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.941  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.899  N/A
GLY 105.A N    ALA 102.A O    no hydrogen  3.439  N/A
MET 106.A N    ILE 103.A O    no hydrogen  3.164  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  3.296  N/A
MET 116.A N    LEU 112.A O    no hydrogen  2.957  N/A
LYS 119.A N    MET 116.A O    no hydrogen  3.413  N/A
LYS 119.A NZ   LEU 34.A O     no hydrogen  3.198  N/A
LYS 119.A NZ   ASP 47.A OD1   no hydrogen  3.282  N/A
LYS 119.A NZ   MET 116.A O    no hydrogen  3.403  N/A
ASN 121.A N    VAL 52.A O     no hydrogen  3.048  N/A
TYR 123.A N    ILE 54.A O     no hydrogen  2.999  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.542  N/A
SER 126.A OG   ASN 56.A OD1   no hydrogen  3.233  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.542  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  3.251  N/A
TYR 138.A N    VAL 15.A O     no hydrogen  3.288  N/A
ARG 141.A NE   TYR 138.A OH   no hydrogen  2.348  N/A