Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9a_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.442  N/A
ARG 5.A N      ILE 3.A O      no hydrogen  2.450  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.277  N/A
SER 15.A N     LYS 26.A O     no hydrogen  3.372  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  2.623  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.084  N/A
ARG 22.A NH1   GLU 33.A OE2   no hydrogen  2.613  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.433  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.139  N/A
LYS 24.A NZ    GLU 33.A OE1   no hydrogen  2.810  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.872  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.759  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.147  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  3.014  N/A
VAL 36.A N     VAL 34.A O     no hydrogen  2.937  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  3.029  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.217  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.931  N/A
ARG 53.A NE    SER 55.A O     no hydrogen  3.198  N/A
ARG 53.A NH2   ASP 56.A OD2   no hydrogen  2.711  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.687  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.253  N/A
ARG 59.A NH1   GLU 39.A OE2   no hydrogen  3.315  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.559  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.069  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.716  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.797  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.258  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.969  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  3.158  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.849  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.908  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  2.944  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.702  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.170  N/A
ILE 71.A N     ARG 68.A O     no hydrogen  3.031  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.246  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.096  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  2.920  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.220  N/A
VAL 75.A N     ALA 72.A O     no hydrogen  3.163  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.023  N/A
LYS 76.A NZ    ASP 136.A O    no hydrogen  3.178  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  3.149  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.264  N/A
SER 79.A N     LYS 76.A O     no hydrogen  2.818  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.826  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  3.481  N/A
SER 79.A OG    SER 79.A O     no hydrogen  2.621  N/A
SER 83.A OG    TYR 82.A O     no hydrogen  2.414  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.296  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  2.622  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  2.972  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  3.422  N/A
GLY 90.A N     GLU 158.A O    no hydrogen  2.985  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.323  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.471  N/A
ARG 96.A NE    GLU 103.A OE1  no hydrogen  3.061  N/A
ARG 96.A NH2   GLU 103.A OE1  no hydrogen  3.533  N/A
ARG 96.A NH2   GLU 103.A OE2  no hydrogen  3.417  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.814  N/A
ARG 100.A N    VAL 98.A O     no hydrogen  2.553  N/A
ARG 100.A NH1  ILE 120.A O    no hydrogen  2.401  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.909  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.332  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.157  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.848  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.100  N/A
HIS 110.A N    PHE 108.A O    no hydrogen  2.144  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.245  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.239  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  3.050  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  2.893  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.991  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.032  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  3.264  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.395  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.134  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.912  N/A
SER 133.A OG   THR 121.A O    no hydrogen  3.051  N/A
LYS 137.A N    ASP 136.A OD1  no hydrogen  2.408  N/A
LYS 137.A NZ   ASN 73.A OD1   no hydrogen  3.288  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  2.827  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.896  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.983  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.192  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.863  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.730  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.799  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.983  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.321  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  2.852  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.670  N/A
ILE 150.A N    ILE 147.A O    no hydrogen  3.349  N/A
ALA 155.A N    PRO 153.A O    no hydrogen  1.882  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.684  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.792  N/A