Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g94_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    MET 1.A O     no hydrogen  2.917  N/A
LYS 6.A N      ASP 9.A OD2   no hydrogen  2.936  N/A
LYS 6.A NZ     ASP 9.A OD1   no hydrogen  2.930  N/A
GLY 8.A N      ILE 25.A O    no hydrogen  2.826  N/A
ASP 9.A N      LYS 6.A O     no hydrogen  3.090  N/A
VAL 11.A N     ALA 23.A O    no hydrogen  2.941  N/A
PHE 12.A N     PHE 59.A O    no hydrogen  2.725  N/A
ALA 13.A N     TRP 21.A O    no hydrogen  2.795  N/A
LYS 14.A N     ASP 57.A O    no hydrogen  2.858  N/A
LYS 14.A NZ    MET 15.A O    no hydrogen  2.956  N/A
LYS 14.A NZ    TYR 18.A O    no hydrogen  2.847  N/A
TYR 18.A N     MET 15.A O    no hydrogen  3.002  N/A
TRP 21.A N     ALA 13.A O    no hydrogen  2.972  N/A
TRP 21.A NE1   PHE 45.A O    no hydrogen  2.910  N/A
ALA 23.A N     VAL 11.A O    no hydrogen  2.823  N/A
ARG 24.A N     PHE 43.A O    no hydrogen  2.930  N/A
ARG 24.A NE    ASP 26.A OD1  no hydrogen  2.918  N/A
ARG 24.A NH1   PRO 88.A O    no hydrogen  2.817  N/A
ARG 24.A NH1   ALA 90.A O    no hydrogen  2.739  N/A
ARG 24.A NH2   ASP 26.A OD1  no hydrogen  3.479  N/A
ARG 24.A NH2   ALA 90.A O    no hydrogen  3.284  N/A
ILE 25.A N     ASP 9.A O     no hydrogen  2.923  N/A
ASP 26.A N     PRO 41.A O    no hydrogen  2.795  N/A
ALA 32.A N     ALA 29.A O    no hydrogen  2.977  N/A
LYS 39.A N     PRO 36.A O    no hydrogen  3.174  N/A
TYR 40.A N     LEU 53.A O    no hydrogen  2.798  N/A
ILE 42.A N     ALA 51.A O    no hydrogen  2.716  N/A
PHE 43.A N     ARG 24.A O    no hydrogen  2.950  N/A
PHE 44.A N     GLU 49.A O    no hydrogen  2.844  N/A
PHE 45.A N     PRO 22.A O    no hydrogen  3.007  N/A
GLY 46.A N     GLU 83.A OE1  no hydrogen  2.791  N/A
HIS 48.A N     PHE 44.A O    no hydrogen  2.829  N/A
HIS 48.A NE2   GLU 83.A OE2  no hydrogen  2.667  N/A
ALA 51.A N     ILE 42.A O    no hydrogen  2.977  N/A
LEU 53.A N     TYR 40.A O    no hydrogen  3.052  N/A
LYS 56.A NZ    ASP 57.A OD1  no hydrogen  3.445  N/A
LYS 56.A NZ    ASP 57.A OD2  no hydrogen  3.142  N/A
ASP 57.A N     GLY 54.A O    no hydrogen  3.058  N/A
LEU 58.A N     PRO 55.A O    no hydrogen  3.046  N/A
PHE 59.A N     PHE 12.A O    no hydrogen  2.798  N/A
TYR 61.A N     LEU 10.A O    no hydrogen  3.000  N/A
CYS 64.A N     PRO 60.A O    no hydrogen  3.154  N/A
CYS 64.A SG.A  PRO 60.A O    no hydrogen  3.500  N/A
LYS 67.A N     CYS 64.A O    no hydrogen  3.132  N/A
TYR 68.A N     CYS 64.A O    no hydrogen  2.875  N/A
GLY 69.A N     LYS 65.A O    no hydrogen  2.764  N/A
ASN 72.A N     ASN 78.A OD1  no hydrogen  2.953  N/A
ARG 74.A N     ASN 72.A OD1  no hydrogen  2.980  N/A
ARG 74.A NH1   GLY 17.A O    no hydrogen  3.075  N/A
ARG 74.A NH2   GLY 17.A O    no hydrogen  2.987  N/A
PHE 77.A N     ARG 74.A O    no hydrogen  3.074  N/A
GLY 80.A N     GLY 76.A O    no hydrogen  2.884  N/A
LEU 81.A N     PHE 77.A O    no hydrogen  2.855  N/A
TRP 82.A N     ASN 78.A O    no hydrogen  3.181  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.038  N/A
ILE 84.A N     GLY 80.A O    no hydrogen  3.040  N/A
GLN 85.A N     LEU 81.A O    no hydrogen  3.305  N/A
ASN 86.A N     TRP 82.A O    no hydrogen  2.841  N/A
ASN 86.A ND2   TRP 82.A O    no hydrogen  3.002  N/A
ASN 87.A N     GLU 83.A O    no hydrogen  2.825  N/A
ALA 90.A N     ASN 87.A O    no hydrogen  3.436  N/A
TYR 92.A OH    ASN 87.A O    no hydrogen  2.660  N/A