Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x6a_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  2.893  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.536  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.050  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.840  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.446  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.219  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.931  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.962  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.192  N/A
LEU 24.A N    TYR 21.A O    no hydrogen  2.936  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.288  N/A
LEU 30.A N    LEU 25.A O    no hydrogen  3.415  N/A
THR 34.A N    ASP 31.A O    no hydrogen  2.661  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  3.317  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.615  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.448  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.067  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.937  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.133  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.335  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.141  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.914  N/A
ILE 50.A N    ARG 47.A O    no hydrogen  2.748  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.303  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.219  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.710  N/A
HIS 53.A N    MET 49.A O    no hydrogen  3.086  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  2.862  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.561  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.104  N/A
PHE 60.A N    ILE 57.A O    no hydrogen  2.988  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.977  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.255  N/A