Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q9b_BBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  3.166  N/A
THR 5.A OG1   PRO 6.A O     no hydrogen  3.366  N/A
LYS 7.A N     SER 29.A O    no hydrogen  3.002  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.219  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.010  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  3.182  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.865  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.270  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.096  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.952  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  3.431  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.703  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.701  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.652  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.981  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.730  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.729  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  3.027  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.110  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.213  N/A
GLY 30.A N    PHE 63.A O    no hydrogen  2.953  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.107  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.769  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  3.095  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.603  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.775  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.917  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.243  N/A
ARG 46.A NE   ASP 39.A OD1  no hydrogen  2.731  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.856  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.230  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.719  N/A
SER 53.A OG   ASP 54.A O    no hydrogen  3.023  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.868  N/A
SER 58.A OG   ASP 60.A OD1  no hydrogen  3.306  N/A
LYS 59.A N    SER 58.A OG   no hydrogen  2.600  N/A
ASP 60.A N    ASP 60.A OD1  no hydrogen  2.653  N/A
TRP 61.A N    SER 58.A O    no hydrogen  3.262  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  3.458  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.853  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.181  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.911  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  3.212  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.812  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.953  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.275  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.153  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.552  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.191  N/A
THR 74.A OG1  THR 72.A O    no hydrogen  3.468  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.114  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.226  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.759  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.585  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.721  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.683  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.789  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.445  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.799  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  3.215  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.830  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.774  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.823  N/A
MET 100.A N   ASP 97.A O    no hydrogen  3.293  N/A