Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ua6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     PHE 25.A O      no hydrogen  2.928  N/A
VAL 4.A N     ALA 55.A O      no hydrogen  2.829  N/A
ALA 5.A N     GLU 23.A O      no hydrogen  2.835  N/A
LEU 6.A N     TYR 53.A O      no hydrogen  2.775  N/A
TYR 9.A N     PHE 19.A O      no hydrogen  2.792  N/A
TYR 9.A OH    ASP 16.A OD2    no hydrogen  2.556  N/A
ALA 11.A N    SER 18.A OG     no hydrogen  2.803  N/A
ARG 12.A N    ASP 16.A OD2    no hydrogen  2.775  N/A
THR 13.A N    ASP 16.A OD1    no hydrogen  2.835  N/A
THR 13.A OG1  ASP 16.A OD1    no hydrogen  3.171  N/A
ASP 15.A N    THR 13.A OG1    no hydrogen  2.965  N/A
LEU 17.A N    TYR 48.A O      no hydrogen  2.861  N/A
PHE 19.A N    TYR 9.A O       no hydrogen  2.874  N/A
HIS 20.A N    GLU 23.A OE1.A  no hydrogen  3.093  N/A
LYS 21.A N    ASP 8.A OD1     no hydrogen  2.723  N/A
GLY 22.A N    ALA 5.A O       no hydrogen  2.744  N/A
GLU 23.A N    HIS 20.A O      no hydrogen  3.057  N/A
PHE 25.A N    PHE 3.A O       no hydrogen  2.667  N/A
GLN 26.A N    ARG 39.A O.A    no hydrogen  2.930  N/A
GLN 26.A N    ARG 39.A O.B    no hydrogen  2.938  N/A
ILE 27.A N    GLN 26.A OE1.A  no hydrogen  2.660  N/A
LEU 28.A N    GLU 37.A O      no hydrogen  2.709  N/A
ASN 29.A N    GLU 37.A O      no hydrogen  3.136  N/A
SER 31.A N    ASN 29.A OD1    no hydrogen  2.736  N/A
TRP 36.A N    ILE 49.A O      no hydrogen  2.831  N/A
GLU 37.A N    ASN 29.A O      no hydrogen  2.892  N/A
ALA 38.A N    GLY 47.A O      no hydrogen  2.962  N/A
ARG 39.A N.A  GLN 26.A O      no hydrogen  2.879  N/A
ARG 39.A N.B  GLN 26.A O      no hydrogen  2.864  N/A
SER 40.A N    GLU 45.A O      no hydrogen  2.758  N/A
SER 40.A OG   GLU 23.A OE2.A  no hydrogen  2.485  N/A
LEU 41.A N    LYS 24.A O      no hydrogen  2.758  N/A
THR 42.A N    SER 40.A OG     no hydrogen  2.917  N/A
THR 42.A OG1  GLU 23.A OE1.B  no hydrogen  3.137  N/A
THR 42.A OG1  GLU 23.A OE2.B  no hydrogen  3.049  N/A
THR 43.A N    SER 40.A OG     no hydrogen  3.232  N/A
THR 43.A OG1  GLU 45.A OE2    no hydrogen  3.077  N/A
GLY 44.A N    SER 40.A O      no hydrogen  2.786  N/A
GLU 45.A N    THR 43.A OG1    no hydrogen  3.198  N/A
THR 46.A OG1  GLY 44.A O      no hydrogen  3.350  N/A
GLY 47.A N    ALA 38.A O      no hydrogen  3.050  N/A
TYR 48.A N    ASP 15.A O      no hydrogen  2.926  N/A
TYR 48.A OH   GLU 32.A OE1    no hydrogen  3.256  N/A
TYR 48.A OH   GLU 32.A OE2    no hydrogen  3.167  N/A
ILE 49.A N    TRP 36.A O      no hydrogen  2.794  N/A
SER 51.A N    ASP 34.A O      no hydrogen  2.837  N/A
SER 51.A OG   ASP 34.A O      no hydrogen  2.623  N/A
TYR 53.A N    PRO 50.A O      no hydrogen  3.011  N/A
VAL 54.A N    SER 51.A O      no hydrogen  3.363  N/A
ALA 55.A N    VAL 4.A O       no hydrogen  2.906  N/A
VAL 57.A N    LEU 2.A O       no hydrogen  2.904  N/A