Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3whu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     GLN 1.A O     no hydrogen  3.105  N/A
PHE 5.A N     GLN 1.A O     no hydrogen  3.247  N/A
LYS 6.A NZ    ASP 9.A OD2   no hydrogen  3.272  N/A
LYS 6.A NZ    ASN 14.A OD1  no hydrogen  2.611  N/A
MET 7.A N     HIS 3.A O     no hydrogen  3.000  N/A
ASP 9.A N     LYS 6.A O     no hydrogen  2.782  N/A
TYR 10.A N    HIS 8.A O     no hydrogen  2.935  N/A
TYR 10.A OH   THR 23.A OG1  no hydrogen  3.249  N/A
GLY 12.A N    ASP 9.A O     no hydrogen  2.751  N/A
ASN 13.A N    ASP 11.A OD1  no hydrogen  3.355  N/A
ASN 14.A N    ASP 9.A OD2   no hydrogen  2.444  N/A
LEU 15.A N    ASN 13.A OD1  no hydrogen  3.049  N/A
LEU 16.A N    ILE 51.A O    no hydrogen  3.027  N/A
ASP 17.A N    GLU 20.A OE1  no hydrogen  3.198  N/A
GLU 20.A N    ASP 17.A OD1  no hydrogen  2.831  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  2.898  N/A
SER 22.A N    GLY 18.A O    no hydrogen  2.693  N/A
SER 22.A OG   LEU 19.A O    no hydrogen  2.863  N/A
THR 23.A OG1  TYR 10.A OH   no hydrogen  3.249  N/A
THR 23.A OG1  GLU 20.A O    no hydrogen  3.252  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.122  N/A
ILE 25.A N    SER 22.A O    no hydrogen  3.166  N/A
THR 26.A N    SER 22.A O    no hydrogen  3.044  N/A
THR 26.A OG1  SER 22.A O    no hydrogen  2.937  N/A
GLU 31.A N    SER 28.A O    no hydrogen  3.047  N/A
LEU 32.A N    SER 28.A O    no hydrogen  3.087  N/A
ILE 33.A N    GLU 29.A O    no hydrogen  2.766  N/A
ASN 34.A N    ASP 30.A O    no hydrogen  3.003  N/A
ILE 35.A N    GLU 31.A O    no hydrogen  3.020  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.972  N/A
ASP 37.A N    ILE 33.A O    no hydrogen  3.085  N/A
GLY 38.A N    ASN 34.A O    no hydrogen  3.096  N/A
VAL 39.A N    ILE 35.A O    no hydrogen  2.880  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  2.882  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  3.197  N/A
ASP 42.A N    GLY 38.A O    no hydrogen  2.868  N/A
ASP 43.A N    VAL 39.A O    no hydrogen  2.982  N/A
ASP 43.A N    LEU 40.A O    no hydrogen  2.809  N/A
ASP 44.A N    LEU 40.A O    no hydrogen  2.659  N/A
LYS 45.A N    ASP 43.A O    no hydrogen  2.971  N/A
LYS 45.A NZ   ASP 42.A O    no hydrogen  3.101  N/A
ASN 46.A ND2  ASP 48.A OD2  no hydrogen  3.159  N/A
ASP 48.A N    ASN 46.A OD1  no hydrogen  3.314  N/A
GLY 49.A N    ASP 44.A OD2  no hydrogen  3.005  N/A
TYR 50.A N    ASP 48.A OD1  no hydrogen  2.929  N/A
ILE 51.A N    LEU 16.A O    no hydrogen  2.753  N/A
ASP 52.A N    GLU 55.A OE1  no hydrogen  3.285  N/A
GLU 55.A N    ASP 52.A OD1  no hydrogen  3.026  N/A
PHE 56.A N    ASP 52.A O    no hydrogen  2.779  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.773  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.744  N/A