Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjq_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     LEU 22.A O    no hydrogen  2.792  N/A
LYS 6.A N     PHE 3.A O     no hydrogen  2.915  N/A
LEU 8.A N     GLY 20.A O    no hydrogen  3.100  N/A
SER 9.A N     GLU 57.A O    no hydrogen  3.023  N/A
LEU 10.A N    VAL 18.A O    no hydrogen  2.616  N/A
LYS 11.A N    MET 55.A O    no hydrogen  3.474  N/A
LYS 11.A NZ   HIS 17.A NE2  no hydrogen  3.466  N/A
LEU 12.A N    ARG 16.A O    no hydrogen  2.584  N/A
ASN 13.A N    SER 52.A O    no hydrogen  3.322  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  3.017  N/A
ARG 16.A NE   ASN 13.A O    no hydrogen  3.074  N/A
ARG 16.A NH2  ASN 13.A O    no hydrogen  2.858  N/A
VAL 18.A N    LEU 10.A O    no hydrogen  2.863  N/A
GLN 19.A N    VAL 37.A O    no hydrogen  3.184  N/A
GLY 20.A N    LEU 8.A O     no hydrogen  3.161  N/A
ILE 21.A N    ASP 34.A O    no hydrogen  2.934  N/A
ARG 23.A N    VAL 32.A O    no hydrogen  2.672  N/A
ARG 23.A NE   ASP 34.A OD2  no hydrogen  3.232  N/A
ARG 23.A NH1  ASP 5.A OD1   no hydrogen  2.547  N/A
GLY 24.A N    VAL 32.A O    no hydrogen  3.374  N/A
ASP 26.A N    ASN 30.A O    no hydrogen  3.345  N/A
MET 29.A N    ASP 26.A O    no hydrogen  3.409  N/A
ASN 30.A N    ASP 26.A OD1  no hydrogen  2.665  N/A
LEU 31.A N    ILE 48.A O    no hydrogen  2.794  N/A
VAL 32.A N    GLY 24.A O    no hydrogen  2.689  N/A
ILE 33.A N    VAL 46.A O    no hydrogen  3.081  N/A
ASP 34.A N    ILE 21.A O    no hydrogen  2.877  N/A
CYS 36.A N    GLY 44.A O    no hydrogen  3.278  N/A
VAL 37.A N    GLN 19.A O    no hydrogen  2.719  N/A
GLU 38.A N    ASN 41.A O    no hydrogen  2.936  N/A
MET 39.A N    HIS 17.A O    no hydrogen  3.352  N/A
ILE 43.A N    CYS 36.A O    no hydrogen  2.888  N/A
VAL 46.A N    ILE 33.A O    no hydrogen  3.197  N/A
ILE 48.A N    LEU 31.A O    no hydrogen  3.026  N/A
GLU 57.A N    SER 9.A O     no hydrogen  3.429  N/A