Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ub8_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     MET 1.A O    no hydrogen  2.788  N/A
GLN 6.A N     THR 2.A O    no hydrogen  2.898  N/A
LEU 7.A N     ILE 3.A O    no hydrogen  2.911  N/A
ALA 8.A N     LEU 4.A O    no hydrogen  2.935  N/A
LEU 9.A N     PHE 5.A O    no hydrogen  2.896  N/A
ALA 10.A N    GLN 6.A O    no hydrogen  2.952  N/A
ALA 11.A N    LEU 7.A O    no hydrogen  2.878  N/A
LEU 12.A N    ALA 8.A O    no hydrogen  2.927  N/A
VAL 13.A N    LEU 9.A O    no hydrogen  2.977  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  2.922  N/A
LEU 15.A N    ALA 11.A O   no hydrogen  2.910  N/A
SER 16.A N    LEU 12.A O   no hydrogen  2.905  N/A
SER 16.A OG   LEU 12.A O   no hydrogen  2.779  N/A
PHE 17.A N    VAL 13.A O   no hydrogen  2.958  N/A
VAL 18.A N    ILE 14.A O   no hydrogen  2.960  N/A
MET 19.A N    LEU 15.A O   no hydrogen  2.871  N/A
VAL 20.A N    SER 16.A O   no hydrogen  2.878  N/A
ILE 21.A N    PHE 17.A O   no hydrogen  3.067  N/A
GLY 22.A N    VAL 18.A O   no hydrogen  2.867  N/A
VAL 23.A N    MET 19.A O   no hydrogen  2.902  N/A
ALA 26.A N    GLY 22.A O   no hydrogen  2.914  N/A
TYR 27.A N    VAL 23.A O   no hydrogen  2.950  N/A
ALA 28.A N    PRO 24.A O   no hydrogen  3.121  N/A
ALA 28.A N    VAL 25.A O   no hydrogen  3.295  N/A
SER 29.A N    ALA 26.A O   no hydrogen  3.339  N/A
SER 29.A OG   VAL 25.A O   no hydrogen  2.926  N/A
SER 36.A N    ASP 32.A O   no hydrogen  3.150  N/A
SER 36.A OG   ASP 32.A O   no hydrogen  3.087  N/A
LYS 37.A N    TRP 33.A O   no hydrogen  2.825  N/A
GLN 38.A N    ASP 34.A O   no hydrogen  2.994  N/A
LEU 39.A N    ARG 35.A O   no hydrogen  2.923  N/A
ILE 40.A N    SER 36.A O   no hydrogen  2.861  N/A
PHE 41.A N    LYS 37.A O   no hydrogen  2.973  N/A
LEU 42.A N    GLN 38.A O   no hydrogen  2.952  N/A
GLY 43.A N    LEU 39.A O   no hydrogen  2.853  N/A
SER 44.A N    ILE 40.A O   no hydrogen  2.926  N/A
SER 44.A OG   ILE 40.A O   no hydrogen  2.808  N/A
GLY 45.A N    PHE 41.A O   no hydrogen  2.963  N/A
LEU 46.A N    LEU 42.A O   no hydrogen  2.957  N/A
TRP 47.A N    GLY 43.A O   no hydrogen  2.877  N/A
TRP 47.A NE1  SER 16.A OG  no hydrogen  2.600  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  2.951  N/A
LEU 50.A N    LEU 46.A O   no hydrogen  2.908  N/A
VAL 51.A N    TRP 47.A O   no hydrogen  2.969  N/A
LEU 52.A N    ILE 48.A O   no hydrogen  3.023  N/A
VAL 53.A N    ALA 49.A O   no hydrogen  2.907  N/A
VAL 54.A N    LEU 50.A O   no hydrogen  2.938  N/A
GLY 55.A N    VAL 51.A O   no hydrogen  2.930  N/A
VAL 56.A N    LEU 52.A O   no hydrogen  2.947  N/A
LEU 57.A N    VAL 53.A O   no hydrogen  2.909  N/A
ASN 58.A N    VAL 54.A O   no hydrogen  2.892  N/A
PHE 59.A N    VAL 56.A O   no hydrogen  3.290  N/A
PHE 60.A N    LEU 57.A O   no hydrogen  3.066  N/A
VAL 61.A N    ASN 58.A O   no hydrogen  3.480  N/A
VAL 62.A N    ASN 58.A O   no hydrogen  3.063  N/A