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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.194  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.256  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.965  N/A
LYS 12.A NZ    ASP 14.A OD1   no hydrogen  2.486  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  2.696  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.661  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.310  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  2.713  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.841  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.023  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.090  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.719  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.181  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.765  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.944  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.983  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.851  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.872  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.019  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.906  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.822  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.917  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.985  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.868  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.885  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.980  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.265  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.641  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.824  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.675  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.510  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.979  N/A
THR 50.A OG1   GLY 38.A O     no hydrogen  3.380  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.869  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.849  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.970  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.013  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.815  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.303  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.366  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.244  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.201  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  3.259  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.415  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.115  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.291  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.192  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.339  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.473  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.976  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.926  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.786  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.997  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.899  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.294  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.378  N/A
GLY 83.A N     HIS 77.A NE2   no hydrogen  3.271  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.824  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.028  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.297  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.908  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.900  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.955  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.865  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.839  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.810  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.208  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.000  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.794  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.000  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.928  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.846  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.965  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.044  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.917  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.281  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.339  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.942  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.963  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.934  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.928  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.861  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.147  N/A
LYS 121.A N    MET 118.A O    no hydrogen  2.981  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.098  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.118  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.262  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.788  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.989  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  3.037  N/A
ASN 128.A ND2  ASN 128.A O    no hydrogen  2.579  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  3.037  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.270  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.878  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.250  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.896  N/A