Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.816  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.855  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  2.923  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.908  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.111  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  3.165  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.955  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.730  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.930  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.921  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.328  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.899  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.044  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  2.875  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.660  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.495  N/A
ARG 20.A N    SER 18.A OG   no hydrogen  3.235  N/A
VAL 21.A N    SER 18.A OG   no hydrogen  3.108  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  2.553  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  3.385  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.326  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.922  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.127  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.743  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.896  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.900  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.393  N/A
THR 36.A OG1  GLN 38.A OE1  no hydrogen  2.771  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.782  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.942  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  2.923  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.330  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.014  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.991  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.207  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  2.667  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.237  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.851  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.877  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.904  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.942  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.925  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.421  N/A
GLY 60.A N    GLU 57.A OE2  no hydrogen  2.470  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  2.944  N/A
LYS 62.A NZ   SER 55.A O    no hydrogen  2.953  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  2.678  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.873  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.302  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.923  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.856  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.839  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.956  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.906  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  2.927  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.580  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.955  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.609  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.285  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.883  N/A
THR 83.A N    LYS 69.A O    no hydrogen  2.970  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  3.136  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  2.732  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.730  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.648  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.909  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.869  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.947  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.919  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.911  N/A