Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.599  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.414  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.913  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.949  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.780  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.691  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.617  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.406  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.795  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.888  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.119  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.957  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.422  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.508  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.791  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.846  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.032  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.016  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.003  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.787  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.116  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.009  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.129  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.173  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.853  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.077  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.184  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.363  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.045  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.334  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.986  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.929  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.382  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.374  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.059  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.678  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.093  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.997  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.613  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.623  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  2.810  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.744  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.987  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.800  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  3.365  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.238  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.300  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.698  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.981  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.925  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.383  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.685  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.092  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.980  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  3.449  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.808  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.947  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.572  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.125  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.996  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.714  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.016  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.508  N/A
ARG 69.A NH1   PRO 67.A O     no hydrogen  3.100  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.697  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.217  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.701  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.969  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.256  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  2.950  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.108  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.003  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.371  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.303  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.336  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.524  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.343  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.968  N/A
GLY 106.A N    ARG 102.A O    no hydrogen  3.049  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.184  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.126  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.841  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.164  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.947  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.099  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.709  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.721  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.161  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.102  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.400  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.376  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.930  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.957  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.970  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.001  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.498  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.184  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.085  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.037  N/A