Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASP 4.A OD2  no hydrogen  3.142  N/A
ASP 7.A N     ASP 4.A OD1  no hydrogen  3.166  N/A
THR 10.A N    ASP 7.A OD1  no hydrogen  3.221  N/A
THR 10.A OG1  ASP 7.A OD2  no hydrogen  2.463  N/A
LYS 12.A N    ILE 8.A O    no hydrogen  2.373  N/A
ASN 13.A N    ALA 9.A O    no hydrogen  2.923  N/A
TYR 14.A N    THR 10.A O   no hydrogen  2.986  N/A
ILE 15.A N    LEU 11.A O   no hydrogen  2.899  N/A
THR 16.A N    LYS 20.A O   no hydrogen  2.514  N/A
GLY 19.A N    THR 16.A O   no hydrogen  3.334  N/A
ILE 26.A N    PRO 23.A O   no hydrogen  2.925  N/A
THR 27.A N    PRO 23.A O   no hydrogen  3.003  N/A
GLY 28.A N    SER 24.A O   no hydrogen  2.865  N/A
GLN 34.A N    ARG 30.A O   no hydrogen  3.101  N/A
GLN 34.A NE2  GLN 34.A O   no hydrogen  3.442  N/A
ARG 35.A N    ALA 31.A O   no hydrogen  2.959  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.962  N/A
LEU 37.A N    TYR 33.A O   no hydrogen  2.834  N/A
ALA 38.A N    GLN 34.A O   no hydrogen  2.918  N/A
ARG 39.A N    ARG 35.A O   no hydrogen  2.982  N/A
ALA 40.A N    GLN 36.A O   no hydrogen  2.886  N/A
ILE 41.A N    LEU 37.A O   no hydrogen  2.877  N/A
LYS 42.A N    ALA 38.A O   no hydrogen  2.953  N/A
ARG 43.A N    ARG 39.A O   no hydrogen  2.953  N/A
ALA 44.A N    ALA 40.A O   no hydrogen  2.880  N/A
ARG 45.A N    ILE 41.A O   no hydrogen  2.872  N/A
TYR 46.A N    LYS 42.A O   no hydrogen  2.966  N/A
LEU 47.A N    ARG 43.A O   no hydrogen  2.939  N/A
SER 48.A N    ARG 45.A O   no hydrogen  2.889  N/A
SER 48.A OG   LEU 47.A O   no hydrogen  2.309  N/A
LEU 49.A N    ALA 44.A O   no hydrogen  2.994  N/A