Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 4.A OG    no hydrogen  2.589  N/A
LYS 7.A N     SER 4.A O     no hydrogen  3.478  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.701  N/A
ALA 9.A N     LYS 6.A O     no hydrogen  3.202  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.725  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.127  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  2.831  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.859  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.810  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.787  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.275  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.054  N/A
ARG 16.A NE   GLU 13.A OE2  no hydrogen  2.888  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  2.941  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.299  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.738  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.703  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.208  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.161  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.674  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.006  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.740  N/A
SER 24.A N    SER 21.A O    no hydrogen  3.198  N/A
MET 25.A N    SER 21.A O    no hydrogen  3.061  N/A
ARG 27.A N    SER 24.A O    no hydrogen  3.002  N/A
ARG 27.A NH1  ARG 23.A O    no hydrogen  2.702  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.512  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  2.856  N/A
ILE 30.A N    MET 26.A O    no hydrogen  3.421  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.643  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.846  N/A
VAL 33.A N    ILE 30.A O    no hydrogen  3.255  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.446  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  3.064  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  3.175  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  2.577  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.058  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  2.980  N/A
ALA 44.A N    ASP 41.A OD1  no hydrogen  2.585  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.167  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.868  N/A
PHE 49.A N    GLN 46.A O    no hydrogen  2.786  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.871  N/A
MET 52.A N    PHE 49.A O    no hydrogen  2.998  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.932  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.652  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.207  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  3.107  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  2.947  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  3.080  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.854  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.985  N/A
GLY 63.A N    GLN 59.A O    no hydrogen  3.384  N/A
LYS 67.A NZ   ASN 68.A OD1  no hydrogen  3.339  N/A
LYS 69.A NZ   HIS 73.A NE2  no hydrogen  2.586  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  2.789  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.618  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.181  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  2.962  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.622  N/A
THR 78.A N    LYS 74.A O    no hydrogen  2.761  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.542  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  3.183  N/A
ALA 79.A N    ASN 76.A O    no hydrogen  2.768  N/A
GLN 80.A N    LEU 77.A O    no hydrogen  2.738  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.942  N/A