Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_f1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLN 1.A O     no hydrogen  3.400  N/A
HIS 6.A N     LEU 2.A O     no hydrogen  2.947  N/A
LEU 11.A N    VAL 8.A O     no hydrogen  3.178  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.874  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.968  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.905  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.131  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.990  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.871  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.910  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.189  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.910  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.931  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  3.109  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  3.072  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.022  N/A
LYS 25.A NZ   GLU 28.A OE2  no hydrogen  3.310  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  2.967  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.902  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.259  N/A
LEU 30.A N    ASP 27.A O    no hydrogen  3.146  N/A
THR 31.A OG1  GLU 28.A O    no hydrogen  3.126  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  3.197  N/A
LYS 36.A N    PHE 33.A O    no hydrogen  3.067  N/A
LEU 39.A N    SER 37.A OG   no hydrogen  3.367  N/A
ARG 42.A NH1  GLU 43.A O    no hydrogen  3.144  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  3.475  N/A