Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_L191.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A OG    no hydrogen  3.338  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.201  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.086  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.957  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.201  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.264  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.032  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.071  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.695  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  2.956  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  3.272  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.063  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.927  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.393  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.923  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.921  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.803  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.793  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.075  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.080  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.951  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.771  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.838  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.124  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.759  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.118  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.914  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.011  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.021  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.755  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.890  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.298  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.248  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.921  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.963  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.091  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.931  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.848  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.915  N/A
ARG 61.A NH2   GLU 70.A OE2  no hydrogen  2.910  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.950  N/A
SER 64.A N     GLU 67.A O    no hydrogen  2.714  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.834  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.896  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.869  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.843  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.986  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.207  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.207  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.720  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.424  N/A
SER 82.A OG    ASP 81.A O    no hydrogen  2.948  N/A
SER 82.A OG    ASP 81.A OD2  no hydrogen  3.538  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.020  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.657  N/A
LYS 86.A NZ    SER 84.A OG   no hydrogen  3.299  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.198  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.569  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.154  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.746  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.857  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.322  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.369  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  3.025  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.174  N/A
ARG 102.A NH1  TYR 98.A O    no hydrogen  3.299  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.370  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.452  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.948  N/A
ARG 112.A NH1  ASP 23.A OD1  no hydrogen  3.226  N/A
ARG 112.A NH1  GLY 89.A O    no hydrogen  3.150  N/A