Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v79_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.350  N/A
MET 1.A N      LYS 22.A O     no hydrogen  2.824  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.895  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.961  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.342  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.812  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.836  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.976  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.011  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.892  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.021  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  2.899  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.977  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.051  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.915  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.201  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.060  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  2.758  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  2.980  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.083  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.259  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.820  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.951  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.142  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.218  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.259  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.875  N/A
ARG 50.A NH1   GLU 53.A OE2   no hydrogen  2.753  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.891  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.223  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.921  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.206  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.007  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  2.942  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.871  N/A
LEU 62.A N     LYS 57.A O     no hydrogen  3.408  N/A
ALA 63.A N     LEU 58.A O     no hydrogen  2.940  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.908  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.812  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.896  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.012  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.854  N/A
SER 82.A OG    ASP 98.A OD2   no hydrogen  2.653  N/A
LYS 83.A NZ    GLU 149.A OE1  no hydrogen  2.778  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.912  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  2.907  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.882  N/A
ARG 97.A NE    ASP 101.A OD2  no hydrogen  3.413  N/A
ARG 97.A NH2   ASP 101.A OD2  no hydrogen  2.868  N/A
ARG 97.A NH2   GLU 109.A OE2  no hydrogen  2.759  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.487  N/A
ILE 99.A N     THR 96.A O     no hydrogen  3.034  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.852  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.284  N/A
THR 104.A OG1  ALA 102.A O    no hydrogen  3.350  N/A
LYS 112.A NZ   SER 93.A O     no hydrogen  2.858  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.865  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.971  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.830  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.932  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.866  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.012  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.933  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  2.890  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  3.296  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  2.927  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.319  N/A
HIS 135.A ND1  GLU 137.A OE2  no hydrogen  2.761  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.405  N/A
SER 136.A OG   GLU 137.A OE1  no hydrogen  2.904  N/A
SER 136.A OG   GLU 137.A OE2  no hydrogen  3.466  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.168  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.815  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  2.812  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.100  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.977  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.871  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.788  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.930  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.116  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.892  N/A