Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eu2_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ASN 33.A OD1  no hydrogen  3.013  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.173  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  2.986  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.908  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.918  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.887  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.966  N/A
LYS 16.A NZ   TYR 12.A OH   no hydrogen  2.619  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.915  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.931  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.854  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  3.338  N/A
MET 29.A N    SER 25.A O    no hydrogen  3.039  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.973  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.979  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.964  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.964  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.961  N/A
SER 34.A OG   ILE 31.A O    no hydrogen  2.831  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.901  N/A
VAL 36.A N    MET 32.A O    no hydrogen  3.006  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.007  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.918  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  3.014  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.956  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.939  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.963  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.002  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.935  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.942  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.007  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.924  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.937  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  2.974  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.974  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.899  N/A
HIS 52.A N    SER 48.A O    no hydrogen  2.924  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.947  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  3.195  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  3.355  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.542  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.432  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.915  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.930  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  2.926  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.919  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.893  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.958  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.906  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.921  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.952  N/A
ALA 77.A N    GLY 74.A O    no hydrogen  3.305  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  2.952  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.925  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.930  N/A
SER 82.A N    LYS 78.A O    no hydrogen  2.957  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  2.897  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.965  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.944  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.942  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.169  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  3.014  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.980  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.976  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.930  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.927  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.684  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.955  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.924  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.927  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  3.056  N/A
SER 93.A N    THR 89.A O    no hydrogen  2.924  N/A
SER 93.A OG   THR 89.A O    no hydrogen  2.982  N/A