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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     GLU 25.A O    no hydrogen  3.029  N/A
ILE 4.A N     GLU 27.A O    no hydrogen  2.926  N/A
THR 8.A N     ASN 5.A OD1   no hydrogen  2.876  N/A
THR 8.A OG1   ASN 5.A OD1   no hydrogen  2.601  N/A
ALA 9.A N     ASN 5.A O     no hydrogen  2.979  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.849  N/A
GLY 11.A N    ARG 7.A O     no hydrogen  2.950  N/A
ASN 12.A N    THR 8.A O     no hydrogen  2.970  N/A
VAL 16.A N    ASN 12.A O    no hydrogen  2.959  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.836  N/A
ASN 18.A N    SER 14.A O    no hydrogen  3.085  N/A
ASN 18.A ND2  GLU 15.A OE1  no hydrogen  3.386  N/A
ASN 19.A N    GLU 15.A O    no hydrogen  2.972  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.082  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.083  N/A
ALA 22.A N    ASN 18.A O    no hydrogen  3.360  N/A
GLY 23.A N    VAL 20.A O    no hydrogen  3.131  N/A
GLU 24.A N    ASN 19.A O    no hydrogen  3.274  N/A
VAL 26.A N    ILE 38.A O    no hydrogen  2.981  N/A
GLU 27.A N    GLN 2.A O     no hydrogen  2.826  N/A
ILE 28.A N    ALA 36.A O    no hydrogen  2.647  N/A
THR 29.A N    ILE 4.A O     no hydrogen  2.808  N/A
THR 29.A OG1  ILE 4.A O     no hydrogen  3.252  N/A
ARG 33.A N    ARG 30.A O    no hydrogen  3.107  N/A
ALA 36.A N    ILE 28.A O    no hydrogen  2.997  N/A
ILE 38.A N    VAL 26.A O    no hydrogen  2.781  N/A
SER 40.A OG   THR 43.A OG1  no hydrogen  2.982  N/A
THR 43.A N    SER 40.A OG   no hydrogen  3.097  N/A
THR 43.A OG1  SER 40.A OG   no hydrogen  2.982  N/A
PHE 44.A N    SER 40.A O    no hydrogen  2.955  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.853  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  3.097  N/A
TRP 47.A N    THR 43.A O    no hydrogen  3.250  N/A
TRP 47.A N    PHE 44.A O    no hydrogen  3.282  N/A