Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Sa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2    ARG 9.A O     no hydrogen  2.543  N/A
ARG 9.A NE     ASP 32.A OD1  no hydrogen  3.386  N/A
LYS 11.A NZ    ARG 14.A O    no hydrogen  3.252  N/A
GLN 18.A N     GLN 18.A OE1  no hydrogen  2.717  N/A
ILE 20.A N     VAL 29.A O    no hydrogen  2.749  N/A
ARG 21.A NE    ALA 26.A O    no hydrogen  3.241  N/A
ARG 21.A NH1   ALA 26.A O    no hydrogen  2.806  N/A
CYS 22.A N     ARG 27.A O    no hydrogen  3.012  N/A
CYS 22.A SG    ASN 24.A OD1  no hydrogen  3.163  N/A
CYS 22.A SG    HIS 71.A O    no hydrogen  3.670  N/A
THR 23.A N     HIS 71.A O    no hydrogen  2.890  N/A
THR 23.A OG1   HIS 71.A O    no hydrogen  3.439  N/A
ALA 26.A N     CYS 22.A O    no hydrogen  2.863  N/A
VAL 29.A N     ILE 20.A O    no hydrogen  2.888  N/A
LYS 31.A N     GLN 18.A O    no hydrogen  3.105  N/A
ALA 34.A N     PRO 30.A O    no hydrogen  3.097  N/A
ILE 35.A N     TYR 72.A O    no hydrogen  2.915  N/A
LYS 36.A NZ    LYS 31.A O    no hydrogen  2.799  N/A
LYS 36.A NZ    ALA 34.A O    no hydrogen  3.177  N/A
LYS 37.A N     LEU 70.A O    no hydrogen  2.891  N/A
VAL 39.A N     VAL 68.A O    no hydrogen  2.877  N/A
ALA 48.A N     GLU 45.A O    no hydrogen  2.368  N/A
ASP 51.A N     ASP 51.A OD2  no hydrogen  2.318  N/A
ILE 52.A N     ALA 48.A O    no hydrogen  3.057  N/A
SER 53.A N     VAL 49.A O    no hydrogen  2.870  N/A
SER 53.A OG    VAL 49.A O    no hydrogen  2.471  N/A
SER 53.A OG    ARG 50.A O    no hydrogen  2.945  N/A
GLU 54.A N     ARG 50.A O    no hydrogen  2.920  N/A
ALA 55.A N     ASP 51.A O    no hydrogen  2.917  N/A
SER 56.A OG    SER 53.A O    no hydrogen  2.805  N/A
SER 56.A OG    PHE 58.A O    no hydrogen  2.699  N/A
ALA 60.A N     ASP 59.A OD1  no hydrogen  2.617  N/A
LEU 66.A N     ARG 41.A O    no hydrogen  2.825  N/A
VAL 68.A N     VAL 39.A O    no hydrogen  2.931  N/A
LEU 70.A N     LYS 37.A O    no hydrogen  2.867  N/A
TYR 72.A N     ILE 35.A O    no hydrogen  2.876  N/A
CYS 76.A SG    ASN 24.A OD1  no hydrogen  3.369  N/A
ALA 77.A N     CYS 73.A O    no hydrogen  2.917  N/A
ILE 78.A N     VAL 74.A O    no hydrogen  2.994  N/A
HIS 79.A N     SER 75.A O    no hydrogen  2.919  N/A
SER 80.A N     CYS 76.A O    no hydrogen  2.882  N/A
SER 80.A OG    CYS 76.A O    no hydrogen  3.204  N/A
LYS 81.A N     ILE 78.A O    no hydrogen  3.327  N/A
VAL 82.A N     ALA 77.A O    no hydrogen  2.947  N/A
ARG 86.A NH1   ASP 93.A O    no hydrogen  3.349  N/A
ARG 86.A NH2   ASP 93.A O    no hydrogen  3.519  N/A
GLU 89.A N     GLU 89.A OE2  no hydrogen  2.719  N/A
ARG 91.A N     SER 87.A O    no hydrogen  2.814  N/A
LYS 92.A N     ARG 88.A O    no hydrogen  3.025  N/A
THR 95.A OG1   PRO 96.A O    no hydrogen  3.161  N/A
ARG 101.A NH1  ARG 99.A O    no hydrogen  3.474  N/A