Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_S141.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 67.A O    no hydrogen  3.345  N/A
MET 5.A N     LYS 2.A O     no hydrogen  2.650  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  3.015  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.670  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.085  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.949  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.965  N/A
LYS 11.A NZ   ASP 54.A OD2  no hydrogen  3.377  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.037  N/A
ARG 12.A NE   ASP 54.A OD1  no hydrogen  3.101  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.019  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.296  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.806  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  3.057  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  3.450  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.274  N/A
PHE 20.A N    ALA 16.A O    no hydrogen  2.771  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.417  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.840  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.219  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.842  N/A
ALA 36.A N    ASN 34.A OD1  no hydrogen  3.299  N/A
SER 37.A N    ASN 34.A O    no hydrogen  2.680  N/A
ARG 41.A N    ASP 38.A O    no hydrogen  3.107  N/A
ASN 43.A N    GLU 39.A O    no hydrogen  2.822  N/A
ALA 44.A N    ASP 40.A O    no hydrogen  3.117  N/A
ALA 44.A N    ARG 41.A O    no hydrogen  2.996  N/A
VAL 45.A N    ARG 41.A O    no hydrogen  2.995  N/A
LEU 46.A N    TRP 42.A O    no hydrogen  3.381  N/A
LYS 47.A N    ASN 43.A O    no hydrogen  3.035  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.964  N/A
GLN 49.A N    LEU 46.A O    no hydrogen  3.276  N/A
THR 50.A N    LYS 47.A O    no hydrogen  3.385  N/A
ARG 59.A N    SER 56.A O    no hydrogen  3.469  N/A
ARG 59.A NE   ASP 54.A OD1  no hydrogen  3.329  N/A
GLN 60.A NE2  ARG 12.A O    no hydrogen  3.048  N/A
ARG 61.A N    GLU 9.A OE1   no hydrogen  3.133  N/A
ARG 61.A NE   ARG 61.A O    no hydrogen  2.741  N/A
ARG 63.A NH1  GLY 68.A O    no hydrogen  3.090  N/A
CYS 64.A N    ARG 69.A O    no hydrogen  3.170  N/A
CYS 64.A SG   THR 67.A OG1  no hydrogen  3.523  N/A
ARG 65.A N    GLY 78.A O    no hydrogen  3.137  N/A
LEU 74.A N    LEU 79.A O    no hydrogen  3.249  N/A
PHE 77.A N    LEU 74.A O    no hydrogen  3.261  N/A
GLY 78.A N    LEU 74.A O    no hydrogen  2.836  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.920  N/A
LYS 83.A N    SER 80.A OG   no hydrogen  3.286  N/A
LYS 83.A NZ   GLU 86.A OE1  no hydrogen  2.684  N/A
VAL 84.A N    SER 80.A O    no hydrogen  2.979  N/A
GLU 86.A N    ILE 82.A O    no hydrogen  2.997  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  3.208  N/A
ALA 88.A N    VAL 84.A O    no hydrogen  2.887  N/A
MET 89.A N    ARG 85.A O    no hydrogen  3.229  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  3.142  N/A
GLU 92.A N    ALA 87.A O    no hydrogen  3.122  N/A
LYS 97.A NZ   LYS 98.A O    no hydrogen  3.510  N/A