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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.384  N/A
GLU 9.A N      LYS 7.A O      no hydrogen  2.408  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.110  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.567  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  2.967  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.527  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.933  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.896  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.893  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.903  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.735  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.484  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.145  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.369  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.393  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.931  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.884  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.917  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.408  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.994  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.935  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.855  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.933  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.977  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.857  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.947  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.975  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.327  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.206  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.935  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.439  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.223  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.858  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  3.227  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.945  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.781  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.521  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.826  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.271  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  2.857  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  3.252  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.284  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.722  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.918  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.930  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.919  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.438  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.795  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.266  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.133  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.920  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.904  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.962  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.908  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.933  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.891  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.938  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  2.393  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.013  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.806  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.024  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.957  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.885  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.945  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.015  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.910  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.939  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.948  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.955  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.874  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.085  N/A
LYS 121.A N    MET 118.A O    no hydrogen  2.926  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.441  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.699  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.581  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.290  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.024  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.846  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.477  N/A
ASN 128.A ND2  ASN 128.A O    no hydrogen  2.202  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.341  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.759  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.860  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.206  N/A