Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fu2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE1   no hydrogen  2.760  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.189  N/A
ILE 6.A N     SER 2.A O     no hydrogen  3.204  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  3.078  N/A
ASP 8.A N     LYS 4.A O     no hydrogen  2.791  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  2.898  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.791  N/A
SER 11.A N    LEU 7.A O     no hydrogen  3.008  N/A
SER 11.A OG   LEU 7.A O     no hydrogen  3.216  N/A
LYS 12.A N    ASP 8.A O     no hydrogen  2.813  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.035  N/A
TYR 14.A N    LEU 10.A O    no hydrogen  2.805  N/A
SER 15.A N    SER 11.A O    no hydrogen  2.885  N/A
SER 15.A OG   SER 11.A O    no hydrogen  3.519  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  2.826  N/A
GLU 16.A N    VAL 13.A O    no hydrogen  2.893  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  2.744  N/A
ALA 21.A N    GLN 17.A O    no hydrogen  2.915  N/A
ASP 22.A N    ILE 19.A O    no hydrogen  3.103  N/A
TYR 24.A OH   GLN 54.A OE1  no hydrogen  2.962  N/A
PHE 25.A N    ASP 22.A OD2  no hydrogen  3.100  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.878  N/A
GLN 27.A N    ASP 23.A O    no hydrogen  3.330  N/A
GLN 27.A NE2  GLU 31.A OE2  no hydrogen  3.018  N/A
ALA 28.A N    TYR 24.A O    no hydrogen  3.044  N/A
ILE 29.A N    PHE 25.A O    no hydrogen  2.875  N/A
PHE 30.A N    ARG 26.A O    no hydrogen  2.986  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.746  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  3.011  N/A
ALA 33.A N    ILE 29.A O    no hydrogen  2.818  N/A
SER 34.A N    PHE 30.A O    no hydrogen  2.987  N/A
SER 34.A OG   PHE 30.A O    no hydrogen  2.646  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  2.994  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.950  N/A
GLU 37.A N    ALA 33.A O    no hydrogen  2.852  N/A
LYS 38.A N    SER 34.A O    no hydrogen  2.934  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  2.745  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.667  N/A
LEU 44.A N    SER 41.A OG   no hydrogen  3.169  N/A
ALA 45.A N    SER 41.A O    no hydrogen  2.910  N/A
THR 46.A N    SER 42.A O    no hydrogen  3.026  N/A
THR 46.A OG1  SER 42.A O    no hydrogen  3.188  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.931  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.834  N/A
ASP 49.A N    ALA 45.A O    no hydrogen  2.833  N/A
SER 50.A N    THR 46.A O    no hydrogen  2.938  N/A
SER 50.A OG   THR 46.A O    no hydrogen  3.076  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  3.017  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.834  N/A
ASN 53.A N    ASP 49.A O    no hydrogen  2.723  N/A
GLN 54.A N    SER 50.A O    no hydrogen  3.017  N/A
TYR 55.A N    LEU 51.A O    no hydrogen  2.836  N/A
ILE 56.A N    ILE 52.A O    no hydrogen  2.809  N/A
LEU 57.A N    ASN 53.A O    no hydrogen  2.807  N/A
THR 58.A N    GLN 54.A O    no hydrogen  2.991  N/A
THR 58.A OG1  GLN 54.A O    no hydrogen  2.665  N/A
HIS 59.A N    TYR 55.A O    no hydrogen  3.020  N/A
HIS 59.A N    ILE 56.A O    no hydrogen  3.174  N/A
GLN 60.A N    LEU 57.A O    no hydrogen  3.257  N/A
PHE 61.A N    ILE 56.A O    no hydrogen  3.055  N/A
ASP 62.A N    HIS 59.A O    no hydrogen  2.886  N/A
SER 66.A OG   GLU 16.A OE2  no hydrogen  3.069  N/A
ILE 67.A N    PRO 64.A O    no hydrogen  3.003  N/A
ASP 69.A N    LYS 65.A O    no hydrogen  2.736  N/A
LEU 70.A N    SER 66.A O    no hydrogen  2.898  N/A
SER 71.A N    ILE 67.A O    no hydrogen  2.784  N/A
ARG 72.A N    PHE 68.A O    no hydrogen  2.945  N/A
LEU 73.A N    ASP 69.A O    no hydrogen  3.083  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  3.113  N/A
LYS 75.A N    SER 71.A O    no hydrogen  2.937  N/A
LYS 75.A NZ   ASP 49.A OD1  no hydrogen  2.788  N/A
LYS 75.A NZ   ASP 49.A OD2  no hydrogen  3.519  N/A
LYS 75.A NZ   ASN 53.A OD1  no hydrogen  2.973  N/A
THR 76.A N    ARG 72.A O    no hydrogen  3.077  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  2.885  N/A