Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 2.A O      no hydrogen  2.560  N/A
LYS 14.A NZ    GLU 7.A OE1    no hydrogen  2.981  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  2.899  N/A
LYS 16.A N     SER 5.A O      no hydrogen  2.837  N/A
GLY 17.A N     GLY 20.A O     no hydrogen  2.868  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  2.934  N/A
GLU 29.A N     SER 27.A OG    no hydrogen  3.160  N/A
GLU 35.A N     VAL 38.A O     no hydrogen  3.463  N/A
VAL 38.A N     GLU 35.A O     no hydrogen  3.290  N/A
ARG 40.A N     VAL 33.A O     no hydrogen  3.343  N/A
GLU 47.A N     SER 45.A O     no hydrogen  2.836  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.430  N/A
SER 52.A N     ARG 48.A O     no hydrogen  2.996  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.162  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.936  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  2.888  N/A
HIS 54.A ND1   LYS 51.A O     no hydrogen  2.833  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  3.019  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.894  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.937  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  2.605  N/A
ARG 58.A N     HIS 54.A O     no hydrogen  2.966  N/A
THR 59.A N     GLY 55.A O     no hydrogen  3.019  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.938  N/A
ILE 61.A N     THR 57.A O     no hydrogen  2.963  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  3.027  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.906  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.924  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.938  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.324  N/A
GLY 67.A N     ASN 63.A O     no hydrogen  2.658  N/A
SER 69.A N     LYS 66.A O     no hydrogen  3.102  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  2.257  N/A
GLU 70.A N     GLY 67.A O     no hydrogen  2.950  N/A
LYS 74.A NZ    VAL 130.A O    no hydrogen  2.566  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.935  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.528  N/A
LEU 77.A N     TYR 153.A O    no hydrogen  3.327  N/A
ARG 84.A N     THR 95.A O     no hydrogen  3.085  N/A
ALA 85.A N     PRO 117.A O    no hydrogen  3.274  N/A
ARG 86.A N     GLU 93.A O     no hydrogen  3.221  N/A
VAL 88.A N     ALA 91.A O     no hydrogen  2.776  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.135  N/A
GLU 93.A N     ARG 86.A O     no hydrogen  2.655  N/A
THR 95.A N     ARG 84.A O     no hydrogen  2.537  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.440  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  2.914  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.928  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.107  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  2.947  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  2.906  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  2.949  N/A
LYS 127.A NZ   GLY 71.A O     no hydrogen  3.405  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.006  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.897  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.935  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.977  N/A
ARG 138.A NE   ILE 151.A O    no hydrogen  2.837  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.875  N/A
ALA 139.A N    ASN 136.A O    no hydrogen  3.278  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  2.807  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  3.007  N/A
SER 144.A N    TYR 152.A OH   no hydrogen  3.164  N/A
HIS 147.A N    ALA 145.A O    no hydrogen  2.866  N/A
HIS 147.A ND1  ALA 145.A O    no hydrogen  3.218  N/A
GLY 150.A N    LYS 79.A O     no hydrogen  2.718  N/A
TYR 152.A N    LEU 77.A O     no hydrogen  3.306  N/A
LYS 164.A N    PRO 162.A O    no hydrogen  2.384  N/A