Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eu1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 2.A OE1   no hydrogen  3.025  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.726  N/A
ASP 5.A N     GLU 3.A O     no hydrogen  2.889  N/A
LYS 8.A N     ASP 5.A O     no hydrogen  3.120  N/A
LYS 8.A NZ    VAL 28.A O    no hydrogen  2.620  N/A
LYS 10.A N    GLN 26.A O    no hydrogen  3.303  N/A
LYS 10.A NZ   GLN 26.A OE1  no hydrogen  2.571  N/A
LEU 12.A N    SER 24.A O    no hydrogen  3.131  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.221  N/A
THR 16.A N    LEU 12.A O    no hydrogen  3.369  N/A
THR 16.A OG1  LEU 12.A O    no hydrogen  3.258  N/A
SER 22.A OG   THR 21.A O    no hydrogen  2.785  N/A
ALA 23.A N    ILE 67.A O    no hydrogen  2.849  N/A
PHE 25.A N    ILE 65.A O    no hydrogen  2.818  N/A
ILE 27.A N    LEU 63.A O    no hydrogen  3.317  N/A
GLU 29.A N    ASN 61.A O    no hydrogen  2.854  N/A
LEU 38.A N    GLY 35.A O    no hydrogen  3.282  N/A
ARG 39.A N    GLY 35.A O    no hydrogen  2.963  N/A
TYR 40.A N    ASN 36.A O    no hydrogen  2.948  N/A
VAL 41.A N    LEU 38.A O    no hydrogen  3.102  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.911  N/A
MET 43.A N    ARG 39.A O    no hydrogen  3.403  N/A
LYS 44.A N    VAL 41.A O    no hydrogen  3.233  N/A
ASN 45.A N    ILE 42.A O    no hydrogen  3.021  N/A
VAL 48.A N    ASN 45.A O    no hydrogen  3.377  N/A
GLU 49.A N    GLN 68.A O    no hydrogen  2.811  N/A
PHE 50.A N    GLN 68.A O    no hydrogen  3.261  N/A
CYS 51.A SG   ARG 39.A O    no hydrogen  3.552  N/A
GLU 60.A N    HIS 57.A O    no hydrogen  3.164  N/A
ASN 64.A N    SER 54.A O    no hydrogen  2.845  N/A
ARG 66.A NH1  ALA 15.A O    no hydrogen  3.534  N/A
ARG 66.A NH1  SER 24.A OG   no hydrogen  2.456  N/A
ARG 66.A NH2  ALA 15.A O    no hydrogen  3.524  N/A
ILE 67.A N    ALA 23.A O    no hydrogen  2.791  N/A
GLN 68.A N    PHE 50.A O    no hydrogen  2.995  N/A
THR 69.A N    THR 21.A O    no hydrogen  3.020  N/A
THR 69.A OG1  ASP 47.A O    no hydrogen  2.462  N/A
THR 69.A OG1  THR 73.A OG1  no hydrogen  2.719  N/A
TYR 70.A N    ASP 47.A O    no hydrogen  2.748  N/A
THR 73.A OG1  THR 69.A OG1  no hydrogen  2.719  N/A
THR 73.A OG1  TYR 70.A O    no hydrogen  3.419  N/A
THR 73.A OG1  GLY 71.A O    no hydrogen  3.289  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  3.497  N/A
ALA 78.A N    THR 74.A O    no hydrogen  2.897  N/A
LEU 79.A N    VAL 76.A O    no hydrogen  3.274  N/A
GLN 80.A N    VAL 76.A O    no hydrogen  3.218  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  3.042  N/A
GLY 82.A N    ALA 78.A O    no hydrogen  3.325  N/A
LYS 84.A N    GLN 80.A O    no hydrogen  3.291  N/A
MET 87.A N    LYS 84.A O    no hydrogen  3.272  N/A
LEU 89.A N    ASP 85.A O    no hydrogen  3.369  N/A
CYS 90.A N    LEU 86.A O    no hydrogen  2.953  N/A
CYS 90.A SG   LEU 86.A O    no hydrogen  3.441  N/A
ASP 91.A N    MET 87.A O    no hydrogen  2.882  N/A
VAL 92.A N    ASP 88.A O    no hydrogen  2.954  N/A
VAL 93.A N    LEU 89.A O    no hydrogen  3.132  N/A
GLU 94.A N    CYS 90.A O    no hydrogen  3.305  N/A
SER 95.A N    ASP 91.A O    no hydrogen  3.068  N/A
SER 95.A OG   ASP 91.A O    no hydrogen  3.415  N/A
SER 95.A OG   VAL 92.A O    no hydrogen  2.955  N/A
LYS 96.A N    VAL 92.A O    no hydrogen  3.193  N/A
PHE 97.A N    VAL 93.A O    no hydrogen  3.202  N/A
THR 98.A N    GLU 94.A O    no hydrogen  3.398  N/A
LYS 100.A N   PHE 97.A O    no hydrogen  3.455  N/A
ILE 101.A N   PHE 97.A O    no hydrogen  3.256  N/A
SER 103.A N   LYS 100.A O   no hydrogen  3.499  N/A
MET 104.A N   LYS 100.A O   no hydrogen  3.493  N/A