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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O     no hydrogen  2.976  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  2.949  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  2.919  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  2.991  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  2.972  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.859  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  2.983  N/A
ILE 16.A N     ARG 12.A O    no hydrogen  3.021  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  2.926  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.888  N/A
GLN 19.A N     LYS 15.A O    no hydrogen  3.011  N/A
ALA 20.A N     ILE 16.A O    no hydrogen  2.904  N/A
LYS 21.A N     LYS 18.A O    no hydrogen  3.302  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.148  N/A
SER 28.A N     GLY 25.A O    no hydrogen  3.036  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  3.433  N/A
SER 28.A OG    GLY 25.A O    no hydrogen  3.395  N/A
ARG 29.A N     GLY 25.A O    no hydrogen  3.047  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  2.827  N/A
ARG 29.A NH1   GLY 25.A O    no hydrogen  2.926  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  2.923  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.872  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.814  N/A
GLN 36.A N     ARG 32.A O    no hydrogen  3.054  N/A
ALA 37.A N     VAL 33.A O    no hydrogen  2.930  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.878  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  2.992  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  3.025  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  2.849  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  2.922  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.027  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  2.940  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  2.879  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  3.036  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  3.015  N/A
ARG 47.A NH1   ASP 48.A OD1  no hydrogen  3.428  N/A
ARG 47.A NH1   ASP 48.A OD2  no hydrogen  3.086  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.836  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.879  N/A
ARG 49.A N     TYR 46.A O    no hydrogen  3.033  N/A
ARG 50.A N     TYR 46.A O    no hydrogen  3.307  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  3.349  N/A
ARG 50.A NH2   TYR 46.A OH   no hydrogen  2.698  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  2.931  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.775  N/A
ARG 52.A N     ARG 49.A O    no hydrogen  3.103  N/A
LYS 53.A N     ARG 49.A O    no hydrogen  3.215  N/A
ARG 54.A N     ARG 50.A O    no hydrogen  3.171  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.853  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.983  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  3.134  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  3.021  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  2.939  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  3.016  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.987  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  2.991  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.028  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.945  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.908  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.954  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.983  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.902  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  2.936  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  2.776  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  2.951  N/A
ASN 71.A N     ALA 67.A O    no hydrogen  2.993  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  3.149  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  2.974  N/A
PHE 78.A N     SER 74.A O    no hydrogen  2.908  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.881  N/A
ASN 80.A N     SER 76.A O    no hydrogen  2.951  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  2.860  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  2.924  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.892  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  2.923  N/A
LYS 84.A NZ    ALA 115.A O   no hydrogen  3.403  N/A
LYS 84.A NZ    LEU 116.A O   no hydrogen  3.261  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.893  N/A
SER 86.A N     LYS 83.A O    no hydrogen  2.711  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  2.999  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  2.888  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.849  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  2.979  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.857  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.872  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  2.934  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  2.931  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.890  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.261  N/A
LYS 102.A NZ   VAL 99.A O    no hydrogen  2.418  N/A
THR 106.A N    LYS 102.A O   no hydrogen  2.933  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.931  N/A
THR 106.A OG1  VAL 103.A O   no hydrogen  2.569  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  3.002  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  2.882  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  2.897  N/A
GLU 110.A N    THR 106.A O   no hydrogen  2.906  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  2.963  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.889  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.892  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  2.937  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  2.925  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  2.865  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  2.902  N/A