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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 79.A OE2   no hydrogen  2.834  N/A
LYS 3.A NZ     LYS 1.A O      no hydrogen  3.391  N/A
SER 5.A OG     LYS 3.A O      no hydrogen  3.469  N/A
LYS 7.A NZ     ALA 8.A O      no hydrogen  2.399  N/A
TRP 13.A N     PRO 10.A O     no hydrogen  3.345  N/A
LEU 15.A N     GLY 12.A O     no hydrogen  3.311  N/A
ILE 16.A N     TRP 13.A O     no hydrogen  3.104  N/A
THR 19.A OG1   TYR 57.A OH    no hydrogen  2.502  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.886  N/A
GLU 22.A N     PRO 18.A O     no hydrogen  2.940  N/A
LEU 23.A N     THR 19.A O     no hydrogen  2.896  N/A
ASP 24.A N     LEU 20.A O     no hydrogen  2.985  N/A
GLN 25.A N     ASP 21.A O     no hydrogen  2.914  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.884  N/A
MET 27.A N     LEU 23.A O     no hydrogen  2.912  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.977  N/A
GLU 29.A N     GLN 25.A O     no hydrogen  2.981  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.900  N/A
GLU 31.A N     MET 27.A O     no hydrogen  2.970  N/A
THR 32.A OG1   ARG 28.A O     no hydrogen  3.288  N/A
THR 32.A OG1   GLU 29.A O     no hydrogen  3.518  N/A
LYS 38.A N     HIS 35.A O     no hydrogen  3.399  N/A
ARG 39.A N     GLU 42.A OE1   no hydrogen  3.273  N/A
GLU 42.A N     ARG 39.A O     no hydrogen  3.098  N/A
SER 43.A OG    LYS 40.A O     no hydrogen  3.457  N/A
LEU 44.A N     VAL 41.A O     no hydrogen  3.470  N/A
TRP 45.A N     GLU 42.A O     no hydrogen  3.324  N/A
TRP 45.A NE1   THR 133.A O    no hydrogen  3.086  N/A
ARG 49.A N     TRP 45.A O     no hydrogen  3.026  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  2.927  N/A
HIS 51.A N     ILE 47.A O     no hydrogen  2.978  N/A
HIS 52.A N     PHE 48.A O     no hydrogen  2.921  N/A
GLN 53.A N     ARG 49.A O     no hydrogen  2.962  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.904  N/A
THR 55.A N     HIS 51.A O     no hydrogen  2.990  N/A
THR 55.A OG1   HIS 51.A O     no hydrogen  2.697  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  2.882  N/A
TYR 57.A N     GLN 53.A O     no hydrogen  2.938  N/A
PHE 59.A N     THR 55.A O     no hydrogen  2.926  N/A
ASP 60.A N     ARG 56.A O     no hydrogen  2.987  N/A
TYR 63.A N     PHE 59.A O     no hydrogen  2.899  N/A
ALA 67.A N     LEU 61.A O     no hydrogen  2.962  N/A
TYR 73.A N     SER 69.A O     no hydrogen  3.086  N/A
GLU 74.A N     ARG 70.A O     no hydrogen  2.932  N/A
TYR 75.A N     GLU 71.A O     no hydrogen  2.950  N/A
CYS 76.A N     LEU 72.A O     no hydrogen  2.880  N/A
CYS 76.A SG    LEU 72.A O     no hydrogen  2.941  N/A
ILE 77.A N     TYR 73.A O     no hydrogen  2.919  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.904  N/A
GLU 79.A N     TYR 75.A O     no hydrogen  2.857  N/A
TYR 81.A N     CYS 76.A O     no hydrogen  3.163  N/A
TRP 90.A N     LEU 86.A O     no hydrogen  2.930  N/A
LYS 91.A N     ILE 87.A O     no hydrogen  2.951  N/A
LYS 91.A NZ    TYR 63.A OH    no hydrogen  3.340  N/A
CYS 103.A SG   HIS 134.A ND1  no hydrogen  3.303  N/A
GLN 105.A NE2  ASP 108.A OD2  no hydrogen  2.686  N/A
THR 109.A OG1  THR 113.A O    no hydrogen  3.144  N/A
GLY 112.A N    THR 109.A OG1  no hydrogen  3.008  N/A
ARG 118.A NH1  GLY 94.A O     no hydrogen  3.271  N/A
SER 122.A OG   GLY 142.A O    no hydrogen  3.405  N/A
LYS 123.A N    PRO 120.A O    no hydrogen  2.750  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.006  N/A
GLY 136.A N    CYS 132.A O    no hydrogen  3.050  N/A
CYS 140.A N    CYS 117.A O    no hydrogen  3.063  N/A
CYS 140.A SG   ASN 97.A O     no hydrogen  3.854  N/A