Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v69_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 19.A O     no hydrogen  2.940  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.745  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.870  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.143  N/A
LYS 8.A NZ     SER 14.A O     no hydrogen  3.430  N/A
ALA 10.A N     ASP 7.A OD2    no hydrogen  3.102  N/A
SER 14.A OG    LEU 12.A O     no hydrogen  3.374  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.962  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.170  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.002  N/A
ASN 20.A ND2   MET 1.A O      no hydrogen  3.076  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.319  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.877  N/A
ARG 27.A N     LEU 30.A O     no hydrogen  2.775  N/A
GLN 33.A NE2   GLN 33.A O     no hydrogen  3.150  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.952  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.395  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.062  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.051  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.415  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.889  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.390  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.969  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.201  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.349  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.848  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.137  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.100  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.016  N/A
ARG 68.A NH1   SER 113.A OG   no hydrogen  3.338  N/A
ARG 68.A NH2   SER 113.A OG   no hydrogen  2.929  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  2.972  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.746  N/A
THR 79.A OG1   GLU 76.A OE2   no hydrogen  2.767  N/A
THR 79.A OG1   THR 77.A O     no hydrogen  3.505  N/A
SER 82.A OG    GLY 95.A O     no hydrogen  3.329  N/A
SER 82.A OG    ILE 99.A O     no hydrogen  2.979  N/A
LYS 83.A NZ    ALA 84.A O     no hydrogen  2.947  N/A
LYS 83.A NZ    ASP 86.A OD2   no hydrogen  2.983  N/A
GLY 85.A N     VAL 147.A O    no hydrogen  3.388  N/A
ASP 86.A N     LYS 89.A O     no hydrogen  3.046  N/A
LYS 89.A NZ    GLU 87.A O     no hydrogen  3.314  N/A
SER 93.A OG    ARG 116.A O    no hydrogen  3.079  N/A
THR 96.A OG1   SER 93.A O     no hydrogen  2.694  N/A
THR 96.A OG1   SER 113.A O    no hydrogen  3.120  N/A
ARG 97.A NH2   GLN 133.A OE1  no hydrogen  2.957  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.212  N/A
LYS 112.A NZ   ASP 101.A OD2  no hydrogen  3.153  N/A
SER 113.A OG   SER 131.A O    no hydrogen  3.555  N/A
VAL 115.A N    SER 93.A O     no hydrogen  3.373  N/A
ARG 116.A NH2  ASN 119.A OD1  no hydrogen  2.955  N/A
ARG 116.A NH2  GLY 126.A O    no hydrogen  3.564  N/A
ASN 119.A N    VAL 121.A O    no hydrogen  3.133  N/A
VAL 121.A N    ASN 119.A OD1  no hydrogen  3.448  N/A
ARG 123.A NH1  GLY 120.A O    no hydrogen  3.364  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.851  N/A
GLU 129.A N    VAL 142.A O    no hydrogen  2.796  N/A
SER 131.A OG   GLU 129.A O    no hydrogen  3.276  N/A
PHE 132.A N    ASN 73.A OD1   no hydrogen  3.062  N/A
SER 136.A OG   GLU 137.A OE1  no hydrogen  3.460  N/A
LYS 141.A NZ   HIS 128.A ND1  no hydrogen  3.061  N/A