Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_Bd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   VAL 5.A O     no hydrogen  2.461  N/A
ARG 7.A N     ILE 72.A O    no hydrogen  3.047  N/A
ARG 7.A NH1   TYR 9.A OH    no hydrogen  2.851  N/A
GLU 8.A N     VAL 104.A O   no hydrogen  2.794  N/A
TYR 9.A N     LEU 70.A O    no hydrogen  2.849  N/A
ILE 11.A N    LEU 68.A O    no hydrogen  2.862  N/A
HIS 14.A N    TYR 66.A O    no hydrogen  3.137  N/A
LYS 15.A N    ASN 12.A OD1  no hydrogen  3.335  N/A
ARG 16.A N    LEU 13.A O    no hydrogen  3.051  N/A
ARG 16.A NH1  ASN 12.A O    no hydrogen  2.819  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.708  N/A
LEU 17.A N    HIS 14.A O    no hydrogen  3.088  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  2.899  N/A
LYS 24.A N    SER 21.A O    no hydrogen  2.711  N/A
LYS 24.A NZ   SER 21.A OG   no hydrogen  3.211  N/A
ARG 25.A N    PHE 22.A O    no hydrogen  3.187  N/A
ARG 25.A NH1  VAL 20.A O    no hydrogen  2.540  N/A
ALA 26.A N    VAL 61.A O    no hydrogen  2.786  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.860  N/A
ARG 28.A NH1  GLU 32.A OE1  no hydrogen  2.947  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  3.018  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.140  N/A
LYS 31.A N    PRO 27.A O    no hydrogen  3.303  N/A
LYS 31.A NZ   PRO 27.A O    no hydrogen  2.552  N/A
GLU 32.A N    ARG 28.A O    no hydrogen  2.659  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  2.862  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  3.169  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.912  N/A
LYS 35.A NZ   GLU 32.A OE2  no hydrogen  3.467  N/A
PHE 36.A N    ILE 33.A O    no hydrogen  3.052  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.889  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.830  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  3.027  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  2.773  N/A
THR 43.A OG1  ASP 45.A O    no hydrogen  3.390  N/A
ARG 47.A N    SER 88.A O    no hydrogen  2.951  N/A
ALA 49.A N    VAL 90.A O    no hydrogen  2.987  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  2.868  N/A
ASN 53.A N    ALA 49.A O    no hydrogen  2.974  N/A
GLN 54.A N    PRO 50.A O    no hydrogen  2.947  N/A
ALA 55.A N    GLU 51.A O    no hydrogen  2.962  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.804  N/A
TRP 57.A N    ASN 53.A O    no hydrogen  2.945  N/A
LYS 58.A N    ALA 55.A O    no hydrogen  3.322  N/A
LYS 58.A NZ   ALA 55.A O    no hydrogen  3.190  N/A
ARG 59.A NH1  GLY 63.A O    no hydrogen  3.406  N/A
GLY 60.A N    TRP 57.A O    no hydrogen  2.980  N/A
GLY 63.A N    GLY 60.A O    no hydrogen  3.314  N/A
LEU 68.A N    ILE 11.A O    no hydrogen  3.215  N/A
ARG 69.A NH1  GLN 102.A O   no hydrogen  2.722  N/A
ARG 69.A NH2  GLN 102.A O   no hydrogen  2.777  N/A
LEU 70.A N    TYR 9.A O     no hydrogen  2.514  N/A
ARG 71.A N    GLU 91.A O    no hydrogen  2.555  N/A
ARG 71.A NE   GLU 8.A OE2   no hydrogen  3.175  N/A
ARG 71.A NH2  GLU 8.A OE2   no hydrogen  2.867  N/A
ILE 72.A N    ARG 7.A O     no hydrogen  3.088  N/A
SER 73.A N    TYR 89.A O    no hydrogen  2.992  N/A
SER 73.A OG   TYR 89.A O    no hydrogen  3.366  N/A
LYS 75.A N    PHE 87.A O    no hydrogen  3.282  N/A
ASN 77.A N    PRO 85.A O    no hydrogen  2.827  N/A
ASN 77.A ND2  ASN 84.A O    no hydrogen  3.321  N/A
PHE 87.A N    LYS 75.A O    no hydrogen  2.721  N/A
SER 88.A N    ASP 45.A O    no hydrogen  3.033  N/A
TYR 89.A N    SER 73.A O    no hydrogen  2.887  N/A
VAL 90.A N    ARG 47.A O    no hydrogen  2.884  N/A
GLU 91.A N    ARG 71.A O    no hydrogen  2.660  N/A
VAL 93.A N    ARG 69.A O    no hydrogen  3.101  N/A
SER 97.A OG   LYS 99.A O    no hydrogen  3.532  N/A
LYS 99.A N    SER 97.A OG   no hydrogen  2.948  N/A
VAL 104.A N   GLU 8.A O     no hydrogen  2.940  N/A
VAL 106.A N   THR 6.A O     no hydrogen  3.085  N/A