Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_L151.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     ALA 9.A O      no hydrogen  3.381  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.698  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.851  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.022  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.195  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.195  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.403  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.855  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.334  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.090  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.355  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.194  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.043  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.347  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.247  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.000  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.814  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  2.962  N/A
ARG 60.A NH1   GLU 51.A OE2   no hydrogen  3.209  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.373  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.687  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.000  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.514  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.853  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.193  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.427  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.209  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.192  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.935  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.924  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.407  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.156  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.049  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.233  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.040  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  3.260  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.200  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.119  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.762  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.179  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.273  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.992  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.839  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.316  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.055  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.046  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.834  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.493  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.174  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.283  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.418  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.038  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.404  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.305  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.914  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.388  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.317  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  3.142  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.221  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.996  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.273  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.350  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.809  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.087  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.018  N/A