Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ub6_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     MET 1.A O    no hydrogen  2.989  N/A
GLN 6.A N     THR 2.A O    no hydrogen  2.922  N/A
LEU 7.A N     ILE 3.A O    no hydrogen  2.928  N/A
ALA 8.A N     LEU 4.A O    no hydrogen  2.901  N/A
LEU 9.A N     PHE 5.A O    no hydrogen  2.897  N/A
ALA 10.A N    GLN 6.A O    no hydrogen  2.993  N/A
ALA 11.A N    LEU 7.A O    no hydrogen  2.897  N/A
LEU 12.A N    ALA 8.A O    no hydrogen  2.904  N/A
VAL 13.A N    LEU 9.A O    no hydrogen  2.983  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  2.929  N/A
LEU 15.A N    ALA 11.A O   no hydrogen  2.886  N/A
SER 16.A N    LEU 12.A O   no hydrogen  2.924  N/A
SER 16.A OG   LEU 12.A O   no hydrogen  2.862  N/A
PHE 17.A N    VAL 13.A O   no hydrogen  2.959  N/A
VAL 18.A N    ILE 14.A O   no hydrogen  2.924  N/A
MET 19.A N    LEU 15.A O   no hydrogen  2.901  N/A
VAL 20.A N    SER 16.A O   no hydrogen  2.848  N/A
ILE 21.A N    PHE 17.A O   no hydrogen  3.042  N/A
GLY 22.A N    VAL 18.A O   no hydrogen  2.858  N/A
VAL 23.A N    MET 19.A O   no hydrogen  2.916  N/A
ALA 26.A N    GLY 22.A O   no hydrogen  2.874  N/A
TYR 27.A N    VAL 23.A O   no hydrogen  2.963  N/A
ALA 28.A N    PRO 24.A O   no hydrogen  3.241  N/A
SER 29.A N    ALA 26.A O   no hydrogen  3.082  N/A
SER 29.A OG   VAL 25.A O   no hydrogen  2.737  N/A
SER 36.A N    ASP 32.A O   no hydrogen  3.405  N/A
SER 36.A OG   ASP 32.A O   no hydrogen  3.070  N/A
LYS 37.A N    TRP 33.A O   no hydrogen  2.851  N/A
GLN 38.A N    ASP 34.A O   no hydrogen  2.980  N/A
LEU 39.A N    ARG 35.A O   no hydrogen  2.914  N/A
ILE 40.A N    SER 36.A O   no hydrogen  2.853  N/A
PHE 41.A N    LYS 37.A O   no hydrogen  2.986  N/A
LEU 42.A N    GLN 38.A O   no hydrogen  2.932  N/A
GLY 43.A N    LEU 39.A O   no hydrogen  2.872  N/A
SER 44.A N    ILE 40.A O   no hydrogen  2.936  N/A
SER 44.A OG   ILE 40.A O   no hydrogen  2.853  N/A
GLY 45.A N    PHE 41.A O   no hydrogen  2.962  N/A
LEU 46.A N    LEU 42.A O   no hydrogen  2.942  N/A
TRP 47.A N    GLY 43.A O   no hydrogen  2.900  N/A
TRP 47.A NE1  SER 16.A OG  no hydrogen  2.665  N/A
ILE 48.A N    SER 44.A O   no hydrogen  2.969  N/A
ALA 49.A N    GLY 45.A O   no hydrogen  2.978  N/A
LEU 50.A N    LEU 46.A O   no hydrogen  2.902  N/A
VAL 51.A N    TRP 47.A O   no hydrogen  2.956  N/A
LEU 52.A N    ILE 48.A O   no hydrogen  2.995  N/A
VAL 53.A N    ALA 49.A O   no hydrogen  2.879  N/A
VAL 54.A N    LEU 50.A O   no hydrogen  2.931  N/A
GLY 55.A N    VAL 51.A O   no hydrogen  2.894  N/A
VAL 56.A N    LEU 52.A O   no hydrogen  2.945  N/A
LEU 57.A N    VAL 53.A O   no hydrogen  2.884  N/A
ASN 58.A N    VAL 54.A O   no hydrogen  2.875  N/A
PHE 59.A N    VAL 56.A O   no hydrogen  3.239  N/A
PHE 60.A N    LEU 57.A O   no hydrogen  2.884  N/A
VAL 61.A N    ASN 58.A O   no hydrogen  3.453  N/A
VAL 62.A N    ASN 58.A O   no hydrogen  3.262  N/A