Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     TYR 3.A O    no hydrogen  3.178  N/A
SER 1.A OG    HIS 2.A ND1  no hydrogen  2.927  N/A
HIS 2.A N     SER 1.A OG   no hydrogen  2.593  N/A
HIS 2.A ND1   SER 1.A OG   no hydrogen  2.927  N/A
LYS 9.A N     GLY 6.A O    no hydrogen  3.137  N/A
LEU 21.A N    ASN 17.A O   no hydrogen  2.909  N/A
LEU 22.A N    LYS 18.A O   no hydrogen  2.836  N/A
ALA 23.A N    TRP 19.A O   no hydrogen  2.909  N/A
MET 24.A N    ARG 20.A O   no hydrogen  2.928  N/A
MET 25.A N    LEU 21.A O   no hydrogen  2.901  N/A
THR 26.A N    LEU 22.A O   no hydrogen  2.856  N/A
THR 26.A OG1  LEU 22.A O   no hydrogen  2.574  N/A
VAL 27.A N    ALA 23.A O   no hydrogen  2.945  N/A
TYR 28.A N    MET 24.A O   no hydrogen  2.902  N/A
PHE 29.A N    MET 25.A O   no hydrogen  2.907  N/A
GLY 30.A N    THR 26.A O   no hydrogen  2.838  N/A
SER 31.A N    VAL 27.A O   no hydrogen  2.910  N/A
SER 31.A OG   VAL 27.A O   no hydrogen  2.820  N/A
SER 31.A OG   TYR 28.A O   no hydrogen  2.527  N/A
GLY 32.A N    TYR 28.A O   no hydrogen  2.977  N/A
PHE 33.A N    PHE 29.A O   no hydrogen  2.883  N/A
ALA 34.A N    SER 31.A O   no hydrogen  3.266  N/A
ALA 35.A N    SER 31.A O   no hydrogen  2.940  N/A
PHE 38.A N    ALA 34.A O   no hydrogen  3.013  N/A
ILE 39.A N    ALA 35.A O   no hydrogen  2.923  N/A
VAL 40.A N    PRO 36.A O   no hydrogen  2.906  N/A
ARG 41.A N    PHE 37.A O   no hydrogen  2.974  N/A
HIS 42.A N    PHE 38.A O   no hydrogen  2.895  N/A
GLN 43.A N    ILE 39.A O   no hydrogen  2.915  N/A
LEU 44.A N    VAL 40.A O   no hydrogen  2.921  N/A
LEU 45.A N    ARG 41.A O   no hydrogen  2.923  N/A
LYS 46.A N    HIS 42.A O   no hydrogen  2.904  N/A
LYS 47.A N    GLN 43.A O   no hydrogen  2.817  N/A