Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_j1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1  SER 16.A OG   no hydrogen  3.239  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  3.239  N/A
GLN 17.A NE2  THR 14.A OG1  no hydrogen  3.414  N/A
ILE 19.A N    ARG 15.A O    no hydrogen  2.983  N/A
GLN 20.A N    SER 16.A O    no hydrogen  2.947  N/A
GLY 21.A N    GLN 17.A O    no hydrogen  2.926  N/A
GLU 22.A N    VAL 18.A O    no hydrogen  2.944  N/A
PHE 23.A N    ILE 19.A O    no hydrogen  2.869  N/A
LEU 24.A N    GLN 20.A O    no hydrogen  2.971  N/A
SER 25.A N    GLY 21.A O    no hydrogen  2.993  N/A
SER 26.A N    GLU 22.A O    no hydrogen  2.862  N/A
SER 26.A OG   GLU 22.A O    no hydrogen  2.511  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.865  N/A
MET 28.A N    LEU 24.A O    no hydrogen  2.976  N/A
TRP 29.A N    SER 25.A O    no hydrogen  2.979  N/A
PHE 30.A N    SER 26.A O    no hydrogen  2.853  N/A
TRP 31.A N    LEU 27.A O    no hydrogen  2.922  N/A
ILE 32.A N    MET 28.A O    no hydrogen  2.937  N/A
LEU 33.A N    TRP 29.A O    no hydrogen  2.934  N/A
TRP 34.A N    PHE 30.A O    no hydrogen  2.861  N/A
ARG 35.A N    TRP 31.A O    no hydrogen  2.972  N/A
ARG 35.A NH2  ASP 39.A OD2  no hydrogen  2.828  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.915  N/A
TRP 37.A N    LEU 33.A O    no hydrogen  2.916  N/A
HIS 38.A N    TRP 34.A O    no hydrogen  2.941  N/A
ASP 39.A N    ARG 35.A O    no hydrogen  2.927  N/A
HIS 46.A ND1  ASP 41.A OD1  no hydrogen  2.932  N/A
SER 48.A OG   PHE 47.A O    no hydrogen  2.642  N/A
SER 48.A OG   SER 48.A O    no hydrogen  2.550  N/A
SER 53.A OG   ASP 51.A OD2  no hydrogen  2.856  N/A
GLN 54.A NE2  ASP 51.A OD2  no hydrogen  2.729  N/A
TRP 55.A N    PRO 52.A O    no hydrogen  3.384  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  3.283  N/A
LEU 60.A N    THR 56.A O    no hydrogen  3.030  N/A
GLY 61.A N    ASP 57.A O    no hydrogen  2.899  N/A