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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N    SER 8.A OG   no hydrogen  3.139  N/A
TYR 12.A N    SER 8.A O    no hydrogen  3.043  N/A
GLU 13.A N    ASN 9.A O    no hydrogen  3.041  N/A
LYS 14.A N    ASP 10.A O   no hydrogen  2.969  N/A
ILE 15.A N    ALA 11.A O   no hydrogen  3.037  N/A
ASN 16.A N    TYR 12.A O   no hydrogen  3.167  N/A
ALA 17.A N    GLU 13.A O   no hydrogen  2.828  N/A
ILE 18.A N    LYS 14.A O   no hydrogen  3.105  N/A
ILE 19.A N    ILE 15.A O   no hydrogen  3.136  N/A
GLU 20.A N    ASN 16.A O   no hydrogen  3.029  N/A
LYS 21.A N    ALA 17.A O   no hydrogen  3.336  N/A
ARG 22.A N    ILE 18.A O   no hydrogen  2.905  N/A
ARG 23.A N    ILE 19.A O   no hydrogen  2.856  N/A
GLN 24.A N    LYS 21.A O   no hydrogen  3.102  N/A
GLU 25.A N    LYS 21.A O   no hydrogen  2.803  N/A
ASP 31.A N    ARG 28.A O   no hydrogen  3.018  N/A
ALA 36.A N    SER 33.A OG  no hydrogen  3.267  N/A
THR 37.A N    SER 33.A O   no hydrogen  3.201  N/A
THR 37.A OG1  SER 33.A O   no hydrogen  3.173  N/A
THR 37.A OG1  PHE 34.A O   no hydrogen  3.250  N/A
ALA 38.A N    PHE 34.A O   no hydrogen  2.985  N/A
SER 39.A N    SER 35.A O   no hydrogen  3.026  N/A
MET 40.A N    ALA 36.A O   no hydrogen  2.813  N/A
LEU 41.A N    THR 37.A O   no hydrogen  3.094  N/A
LEU 42.A N    ALA 38.A O   no hydrogen  2.970  N/A
GLU 43.A N    SER 39.A O   no hydrogen  3.071  N/A
LEU 44.A N    MET 40.A O   no hydrogen  3.189  N/A
GLY 45.A N    LEU 41.A O   no hydrogen  2.970  N/A
LEU 46.A N    LEU 42.A O   no hydrogen  2.858  N/A
ARG 47.A N    GLU 43.A O   no hydrogen  3.087  N/A
HIS 49.A N    GLY 45.A O   no hydrogen  3.069  N/A
GLU 50.A N    LEU 46.A O   no hydrogen  3.327  N/A