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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 42.A OE1  no hydrogen  2.848  N/A
ARG 6.A NH2   ASP 37.A OD1  no hydrogen  2.951  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.082  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  2.981  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.888  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.023  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.056  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.816  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.048  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.848  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.388  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.895  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.847  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.949  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.949  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.909  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.904  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.974  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.890  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.237  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.382  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  2.905  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.901  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.897  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.765  N/A
LYS 33.A NZ   HIS 15.A ND1  no hydrogen  3.422  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.091  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.884  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  2.906  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.967  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.885  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.936  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.889  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.875  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.957  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.915  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.914  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.863  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  2.906  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.816  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.489  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.880  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.756  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.922  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  3.005  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.627  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.896  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.298  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  2.872  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.051  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  2.968  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.374  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  3.022  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.629  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.913  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.730  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.854  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.901  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  2.905  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.932  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.189  N/A
LYS 88.A NZ   GLU 54.A OE1  no hydrogen  3.300  N/A
VAL 96.A N    ASP 94.A OD1  no hydrogen  3.140  N/A