Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  3.488  N/A
ARG 7.A N      HIS 33.A NE2  no hydrogen  3.247  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  3.067  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  3.362  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  3.362  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.176  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  3.016  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.780  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  2.895  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.918  N/A
THR 24.A N     ILE 28.A O    no hydrogen  3.007  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  3.395  N/A
GLY 27.A N     THR 24.A O    no hydrogen  2.898  N/A
LEU 29.A N     GLN 2.A OE1   no hydrogen  2.953  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.907  N/A
GLN 32.A N     LYS 20.A O    no hydrogen  2.878  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  2.918  N/A
ARG 40.A NH2   LEU 50.A O    no hydrogen  3.241  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  2.645  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.679  N/A
GLY 44.A N     SER 78.A O    no hydrogen  3.237  N/A
CYS 46.A SG    SER 48.A OG   no hydrogen  2.798  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  3.110  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  3.009  N/A
SER 54.A N     HIS 68.A O    no hydrogen  2.900  N/A
SER 54.A OG    HIS 68.A O    no hydrogen  3.321  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  3.184  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.933  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  2.772  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.271  N/A
THR 63.A N     GLN 60.A O    no hydrogen  3.097  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  2.440  N/A
SER 65.A OG    HIS 68.A ND1  no hydrogen  3.089  N/A
HIS 68.A ND1   SER 65.A OG   no hydrogen  3.089  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  3.372  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.143  N/A
THR 70.A OG1   LYS 66.A O    no hydrogen  2.692  N/A
ARG 79.A N     TYR 75.A O    no hydrogen  3.190  N/A
ARG 79.A NE    ASP 45.A OD1  no hydrogen  3.168  N/A
ARG 79.A NE    ASP 45.A OD2  no hydrogen  3.257  N/A
ARG 79.A NH1   SER 78.A OG   no hydrogen  2.530  N/A
VAL 84.A N     CYS 80.A O    no hydrogen  2.939  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.910  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  2.891  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.012  N/A
ARG 87.A NH2   ASP 45.A OD2  no hydrogen  2.854  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  2.959  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  2.971  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.908  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  2.940  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  3.032  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.929  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  2.984  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  2.987  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.056  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.953  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.854  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  2.977  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  3.013  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.919  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.900  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.986  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  3.003  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  2.949  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.927  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.918  N/A
THR 108.A N    VAL 104.A O   no hydrogen  3.009  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  3.161  N/A
THR 108.A OG1  LYS 105.A O   no hydrogen  3.302  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  2.894  N/A
ALA 111.A N    GLN 107.A O   no hydrogen  2.915  N/A
LYS 112.A N    THR 108.A O   no hydrogen  2.937  N/A