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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    VAL 6.A O     no hydrogen  2.861  N/A
TYR 3.A N      VAL 6.A O     no hydrogen  2.716  N/A
ARG 4.A NE     LEU 22.A O    no hydrogen  2.471  N/A
ARG 4.A NH2    LEU 22.A O    no hydrogen  3.034  N/A
VAL 6.A N      TYR 3.A O     no hydrogen  3.194  N/A
LEU 8.A N      ASP 7.A OD1   no hydrogen  2.591  N/A
ASP 9.A N      ASP 7.A OD1   no hydrogen  3.314  N/A
GLN 10.A NE2   ASP 7.A O     no hydrogen  2.372  N/A
LEU 11.A N     ASP 7.A O     no hydrogen  3.235  N/A
SER 15.A OG    GLU 17.A OE2  no hydrogen  2.756  N/A
TYR 16.A N     SER 15.A OG   no hydrogen  2.674  N/A
GLN 21.A N     GLN 18.A O    no hydrogen  3.046  N/A
SER 24.A N     GLN 27.A OE1  no hydrogen  3.350  N/A
GLN 27.A NE2   GLY 99.A O    no hydrogen  3.263  N/A
ARG 28.A N     SER 24.A O    no hydrogen  2.644  N/A
ARG 28.A NH2   GLN 21.A O    no hydrogen  3.522  N/A
ARG 29.A N     ALA 25.A O    no hydrogen  2.865  N/A
ARG 30.A N     ARG 26.A O    no hydrogen  2.922  N/A
LEU 31.A N     GLN 27.A O    no hydrogen  2.874  N/A
ASN 32.A N     ARG 28.A O    no hydrogen  2.830  N/A
ARG 33.A N     ARG 29.A O    no hydrogen  2.908  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.214  N/A
ARG 36.A N     GLN 39.A OE1  no hydrogen  2.960  N/A
HIS 40.A N     ARG 36.A O    no hydrogen  2.893  N/A
HIS 40.A ND1   ARG 36.A O    no hydrogen  2.536  N/A
SER 41.A N     ARG 37.A O    no hydrogen  2.875  N/A
SER 41.A OG    ARG 37.A O    no hydrogen  3.016  N/A
LEU 42.A N     LYS 38.A O    no hydrogen  2.970  N/A
LEU 43.A N     GLN 39.A O    no hydrogen  2.872  N/A
LYS 44.A N     HIS 40.A O    no hydrogen  2.892  N/A
ARG 45.A N     SER 41.A O    no hydrogen  2.936  N/A
LEU 46.A N     LEU 42.A O    no hydrogen  2.890  N/A
ARG 47.A N     LEU 43.A O    no hydrogen  2.888  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  2.912  N/A
ALA 49.A N     ARG 45.A O    no hydrogen  2.860  N/A
LYS 50.A N     LEU 46.A O    no hydrogen  2.870  N/A
LYS 50.A NZ    GLU 74.A O    no hydrogen  3.159  N/A
LYS 51.A N     ARG 47.A O    no hydrogen  2.983  N/A
LYS 58.A NZ    GLY 77.A O    no hydrogen  2.554  N/A
THR 64.A N     GLY 81.A O    no hydrogen  2.731  N/A
LEU 66.A N     THR 64.A OG1  no hydrogen  2.943  N/A
MET 75.A N     LEU 72.A O    no hydrogen  2.924  N/A
GLY 77.A N     ILE 93.A O    no hydrogen  3.139  N/A
SER 78.A N     MET 75.A O    no hydrogen  3.036  N/A
VAL 82.A N     ASN 89.A O    no hydrogen  3.054  N/A
ASN 84.A N     THR 87.A O    no hydrogen  3.373  N/A
THR 87.A N     ASN 84.A OD1  no hydrogen  3.290  N/A
ASN 89.A N     VAL 82.A O    no hydrogen  2.508  N/A
GLN 90.A NE2   PHE 88.A O    no hydrogen  2.681  N/A
GLU 92.A N     GLU 92.A OE1  no hydrogen  2.759  N/A
LYS 94.A NZ    GLU 92.A OE2  no hydrogen  3.000  N/A
MET 97.A N     LYS 94.A O    no hydrogen  3.077  N/A
LEU 102.A N    MET 69.A O    no hydrogen  3.107  N/A
SER 106.A OG   GLY 103.A O   no hydrogen  2.696  N/A
LYS 110.A NZ   PRO 111.A O   no hydrogen  3.540  N/A
ARG 116.A NH1  GLY 115.A O   no hydrogen  2.784  N/A