Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nzo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASP 7.A OD1    no hydrogen  2.837  N/A
ASP 7.A N      VAL 4.A O      no hydrogen  2.968  N/A
GLU 9.A N      ILE 5.A O      no hydrogen  2.910  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  3.167  N/A
LEU 11.A N     PHE 8.A O      no hydrogen  3.077  N/A
ASP 12.A N     ASN 70.A OD1   no hydrogen  2.891  N/A
ARG 14.A N     ALA 67.A O     no hydrogen  2.848  N/A
ARG 14.A NE    ASP 12.A OD1   no hydrogen  2.735  N/A
ARG 14.A NH1   GLY 107.A O    no hydrogen  2.978  N/A
ARG 14.A NH2   ASP 12.A OD1   no hydrogen  3.237  N/A
THR 15.A N     THR 108.A O    no hydrogen  2.892  N/A
GLY 16.A N     VAL 65.A O     no hydrogen  2.979  N/A
THR 17.A N     ASP 37.A O     no hydrogen  2.952  N/A
THR 17.A OG1   ASN 106.A OD1  no hydrogen  2.722  N/A
ILE 18.A N     LYS 63.A O     no hydrogen  2.944  N/A
VAL 19.A N     VAL 35.A O     no hydrogen  2.724  N/A
LYS 20.A N     VAL 35.A O     no hydrogen  3.211  N/A
LYS 20.A NZ    GLU 22.A OE1   no hydrogen  3.194  N/A
GLU 22.A N     LYS 33.A O     no hydrogen  2.954  N/A
PHE 24.A N     ALA 31.A O     no hydrogen  2.836  N/A
GLU 26.A N     VAL 29.A O     no hydrogen  2.806  N/A
ILE 32.A N     ALA 49.A O     no hydrogen  2.863  N/A
LYS 33.A N     GLU 22.A O     no hydrogen  2.701  N/A
LYS 33.A NZ    GLN 46.A OE1   no hydrogen  3.237  N/A
LEU 34.A N     SER 47.A O     no hydrogen  2.846  N/A
VAL 35.A N     LYS 20.A O     no hydrogen  2.803  N/A
ILE 36.A N     LYS 45.A O     no hydrogen  2.781  N/A
ASP 37.A N     THR 17.A O     no hydrogen  2.812  N/A
PHE 38.A N     GLY 43.A O     no hydrogen  2.910  N/A
GLY 39.A N     ASP 37.A OD1   no hydrogen  2.854  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  2.751  N/A
LYS 45.A N     ILE 36.A O     no hydrogen  2.808  N/A
GLN 46.A N     GLU 82.A OE1   no hydrogen  2.849  N/A
GLN 46.A NE2   LYS 80.A O     no hydrogen  3.539  N/A
SER 47.A N     LEU 34.A O     no hydrogen  2.968  N/A
SER 47.A OG    VAL 83.A O     no hydrogen  2.715  N/A
SER 48.A N     SER 81.A OG    no hydrogen  2.971  N/A
ALA 49.A N     ILE 32.A O     no hydrogen  2.819  N/A
GLN 50.A NE2   GLU 26.A OE2   no hydrogen  2.820  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.859  N/A
ARG 54.A NE    ASP 94.A OD2   no hydrogen  2.829  N/A
ARG 54.A NH1   ASP 94.A OD1   no hydrogen  2.824  N/A
ARG 54.A NH1   ASP 94.A OD2   no hydrogen  3.545  N/A
LYS 56.A NZ    GLU 58.A OE1   no hydrogen  3.222  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.747  N/A
GLY 59.A N     LYS 56.A O     no hydrogen  3.015  N/A
LEU 60.A N     PRO 57.A O     no hydrogen  3.053  N/A
ASN 62.A N     ILE 18.A O     no hydrogen  2.849  N/A
LYS 63.A N     LEU 60.A O     no hydrogen  3.118  N/A
VAL 65.A N     GLY 16.A O     no hydrogen  2.751  N/A
ALA 67.A N     ARG 14.A O     no hydrogen  2.910  N/A
VAL 68.A N     LEU 84.A O     no hydrogen  2.910  N/A
VAL 69.A N     ASP 12.A O     no hydrogen  2.880  N/A
ASN 70.A ND2   LYS 10.A O     no hydrogen  2.907  N/A
ARG 74.A N     SER 81.A O     no hydrogen  2.977  N/A
ILE 76.A N     PHE 79.A O     no hydrogen  2.890  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  3.156  N/A
SER 81.A N     ARG 74.A O     no hydrogen  2.699  N/A
GLU 82.A N     GLN 46.A O     no hydrogen  2.748  N/A
LEU 84.A N     VAL 68.A O     no hydrogen  3.121  N/A
LEU 86.A N     ILE 66.A O     no hydrogen  2.883  N/A
GLY 88.A N     VAL 96.A O     no hydrogen  2.711  N/A
ASP 94.A N     GLY 91.A O     no hydrogen  3.035  N/A
VAL 96.A N     GLY 88.A O     no hydrogen  2.917  N/A
LEU 97.A N     TYR 55.A OH    no hydrogen  2.946  N/A
LEU 98.A N     LEU 86.A O     no hydrogen  3.110  N/A
GLY 107.A N    THR 15.A O     no hydrogen  2.842  N/A
THR 108.A N    THR 15.A OG1   no hydrogen  3.313  N/A
THR 108.A N    PRO 105.A O    no hydrogen  3.159  N/A
THR 108.A OG1  PRO 105.A O    no hydrogen  2.568  N/A
LYS 109.A NZ   ASP 12.A OD1   no hydrogen  3.290  N/A
ILE 110.A N    ILE 13.A O     no hydrogen  2.874  N/A