Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fe6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 6.A OE2   no hydrogen  3.056  N/A
ASN 5.A N     SER 2.A OG    no hydrogen  3.269  N/A
GLU 6.A N     SER 2.A O     no hydrogen  2.881  N/A
THR 7.A N     ILE 3.A O     no hydrogen  2.975  N/A
THR 7.A OG1   ILE 3.A O     no hydrogen  2.759  N/A
ALA 8.A N     ILE 4.A O     no hydrogen  3.054  N/A
ASP 9.A N     ASN 5.A O     no hydrogen  3.018  N/A
ASP 10.A N    GLU 6.A O     no hydrogen  2.864  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.916  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.956  N/A
TYR 13.A N    ASP 9.A O     no hydrogen  2.806  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.927  N/A
ARG 14.A NE   ASP 10.A OD1  no hydrogen  3.229  N/A
ARG 14.A NH1  ASP 10.A OD1  no hydrogen  3.179  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.082  N/A
THR 16.A N    VAL 12.A O    no hydrogen  2.909  N/A
THR 16.A OG1  VAL 12.A O    no hydrogen  2.635  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  3.001  N/A
ILE 18.A N    ARG 14.A O    no hydrogen  3.207  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.776  N/A
ASP 20.A N    THR 16.A O    no hydrogen  2.751  N/A
ASP 21.A N    VAL 17.A O    no hydrogen  2.936  N/A
ARG 22.A N    ILE 18.A O    no hydrogen  3.076  N/A
TYR 23.A N    ILE 19.A O    no hydrogen  2.888  N/A
GLU 24.A N    ASP 20.A O    no hydrogen  2.832  N/A
SER 25.A N    ASP 21.A O    no hydrogen  3.008  N/A
LEU 26.A N    ARG 22.A O    no hydrogen  2.986  N/A
LYS 27.A N    TYR 23.A O    no hydrogen  2.818  N/A
LYS 27.A NZ   GLU 24.A OE2  no hydrogen  2.641  N/A
LYS 27.A NZ   ASN 28.A OD1  no hydrogen  3.050  N/A
ASN 28.A N    GLU 24.A O    no hydrogen  2.860  N/A
LEU 29.A N    SER 25.A O    no hydrogen  2.994  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.890  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.966  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.863  N/A
LEU 32.A N    ASN 28.A O    no hydrogen  2.831  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.871  N/A
ALA 34.A N    ILE 30.A O    no hydrogen  2.906  N/A
ASP 35.A N    THR 31.A O    no hydrogen  2.829  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  2.987  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  3.004  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  3.065  N/A
MET 39.A N    ASP 35.A O    no hydrogen  3.013  N/A
ILE 40.A N    ARG 36.A O    no hydrogen  2.882  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.923  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.874  N/A
ASP 43.A N    MET 39.A O    no hydrogen  2.979  N/A
ASN 44.A N    ILE 40.A O    no hydrogen  2.835  N/A
VAL 45.A N    ILE 41.A O    no hydrogen  2.875  N/A
SER 46.A N    ASN 42.A O    no hydrogen  3.200  N/A
SER 46.A OG   ASN 42.A O    no hydrogen  3.035  N/A
THR 47.A N    ASP 43.A O    no hydrogen  2.996  N/A
THR 47.A OG1  ASP 43.A O    no hydrogen  3.099  N/A
ILE 48.A N    ASN 44.A O    no hydrogen  2.895  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  2.952  N/A
ALA 50.A N    SER 46.A O    no hydrogen  3.065  N/A
SER 51.A N    ILE 48.A O    no hydrogen  2.984  N/A
SER 51.A OG   THR 47.A O    no hydrogen  2.814  N/A
GLY 52.A N    ILE 48.A O    no hydrogen  2.881  N/A