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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NH1   ASN 17.A OD1   no hydrogen  2.567  N/A
ILE 18.A N     THR 16.A O     no hydrogen  2.734  N/A
GLY 20.A N     ASP 19.A OD1   no hydrogen  2.561  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  3.238  N/A
LYS 23.A NZ    LEU 50.A O     no hydrogen  2.571  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  2.519  N/A
THR 29.A OG1   GLY 35.A O     no hydrogen  3.208  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  3.482  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  2.974  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.974  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.006  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.849  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.965  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  3.050  N/A
THR 51.A N     ASP 49.A OD2   no hydrogen  3.121  N/A
THR 51.A OG1   ASP 49.A OD2   no hydrogen  2.411  N/A
LYS 52.A NZ    GLU 56.A O     no hydrogen  3.483  N/A
LYS 52.A NZ    GLU 61.A OE1   no hydrogen  3.374  N/A
LYS 52.A NZ    GLU 61.A OE2   no hydrogen  2.888  N/A
ALA 54.A N     GLY 20.A O     no hydrogen  2.766  N/A
THR 58.A N     GLU 61.A OE2   no hydrogen  2.960  N/A
THR 58.A OG1   ASP 60.A OD1   no hydrogen  2.766  N/A
GLU 61.A N     THR 58.A O     no hydrogen  3.016  N/A
GLU 63.A N     GLU 63.A OE2   no hydrogen  2.633  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.987  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.810  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  2.997  N/A
GLN 70.A N     THR 67.A O     no hydrogen  3.187  N/A
ASN 71.A N     THR 67.A O     no hydrogen  3.431  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  3.115  N/A
ASN 83.A N     GLN 95.A OE1   no hydrogen  2.925  N/A
ARG 84.A N     SER 94.A O     no hydrogen  2.693  N/A
GLN 85.A NE2   TRP 80.A O     no hydrogen  2.924  N/A
LYS 89.A NZ    ASP 90.A OD2   no hydrogen  2.389  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  2.750  N/A
SER 94.A N     ARG 84.A O     no hydrogen  2.726  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.556  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  2.947  N/A
ASN 103.A N    GLY 100.A O    no hydrogen  2.881  N/A
GLU 107.A N    GLU 107.A OE2  no hydrogen  2.550  N/A
GLU 110.A N    GLU 107.A O    no hydrogen  3.127  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.885  N/A
ARG 111.A NH1  ASP 108.A OD1  no hydrogen  2.354  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  2.994  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.385  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  3.273  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.268  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.959  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  2.894  N/A
PHE 124.A N    LEU 121.A O    no hydrogen  3.272  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.957  N/A
GLY 126.A N    ARG 122.A O    no hydrogen  3.383  N/A
ARG 139.A NE   LYS 135.A O    no hydrogen  3.096  N/A
ARG 139.A NH2  LYS 135.A O    no hydrogen  2.470  N/A