Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tnj_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.494  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  2.859  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  3.403  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  2.809  N/A
THR 13.A N    ASP 10.A O    no hydrogen  3.173  N/A
THR 13.A OG1  SER 9.A O     no hydrogen  2.446  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.777  N/A
SER 14.A N    ILE 11.A O    no hydrogen  3.233  N/A
SER 14.A OG   ILE 11.A O    no hydrogen  2.791  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.964  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  2.999  N/A
HIS 21.A N    TYR 17.A O    no hydrogen  2.694  N/A
HIS 21.A ND1  TYR 17.A O    no hydrogen  2.539  N/A
SER 22.A N    TRP 18.A O    no hydrogen  2.722  N/A
SER 22.A OG   TRP 18.A O    no hydrogen  2.873  N/A
SER 22.A OG   VAL 19.A O    no hydrogen  3.554  N/A
ILE 23.A N    ILE 20.A O    no hydrogen  3.090  N/A
THR 24.A N    ILE 20.A O    no hydrogen  3.138  N/A
ILE 25.A N    HIS 21.A O    no hydrogen  3.114  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  3.201  N/A
LEU 28.A N    THR 24.A O    no hydrogen  3.199  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.345  N/A
ILE 30.A N    PRO 26.A O    no hydrogen  2.928  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.924  N/A
GLY 32.A N    LEU 28.A O    no hydrogen  2.817  N/A
TRP 33.A N    PHE 29.A O    no hydrogen  2.850  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.915  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.924  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.401  N/A
VAL 36.A N    TRP 33.A O    no hydrogen  3.119  N/A
SER 37.A N    TRP 33.A O    no hydrogen  2.880  N/A
SER 37.A OG   TRP 33.A O    no hydrogen  3.161  N/A
THR 38.A N    LEU 34.A O    no hydrogen  2.966  N/A
THR 38.A OG1  LEU 34.A O    no hydrogen  2.454  N/A
GLY 39.A N    VAL 36.A O    no hydrogen  2.768  N/A
ALA 41.A N    PHE 35.A O    no hydrogen  3.002  N/A
ASP 43.A N    LEU 40.A O    no hydrogen  2.893  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  3.131  N/A
SER 52.A N    ARG 49.A O    no hydrogen  2.638  N/A
SER 52.A OG   ASP 51.A OD1  no hydrogen  3.025  N/A
ALA 55.A N    GLN 58.A OE1  no hydrogen  3.010  N/A
SER 60.A OG   ILE 61.A O    no hydrogen  3.524  N/A
LEU 63.A N    ILE 61.A O    no hydrogen  2.795  N/A
THR 65.A N    GLN 73.A OE1  no hydrogen  2.912  N/A
GLU 69.A N    ASP 66.A OD2  no hydrogen  3.034  N/A
ALA 70.A N    ARG 67.A O    no hydrogen  3.255  N/A
LYS 71.A NZ   GLU 75.A OE2  no hydrogen  3.359  N/A
GLN 72.A NE2  GLN 72.A O    no hydrogen  2.924  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  3.016  N/A
GLN 73.A NE2  THR 65.A OG1  no hydrogen  2.816  N/A
VAL 74.A N    ALA 70.A O    no hydrogen  2.647  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  3.116  N/A
THR 76.A N    GLN 72.A O    no hydrogen  3.133  N/A
THR 76.A OG1  GLN 72.A O    no hydrogen  2.737  N/A
PHE 77.A N    GLN 73.A O    no hydrogen  3.174  N/A
PHE 77.A N    VAL 74.A O    no hydrogen  2.817  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  3.210  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  3.222  N/A
GLU 79.A N    THR 76.A O    no hydrogen  3.289  N/A
GLN 80.A NE2  PHE 77.A O    no hydrogen  3.577  N/A
LEU 81.A N    GLU 79.A O    no hydrogen  2.556  N/A
LYS 82.A NZ   GLN 58.A OE1  no hydrogen  2.301  N/A