Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.408  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.687  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.199  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.948  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.995  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.770  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.837  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.096  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.991  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.915  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.888  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.924  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.977  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.145  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.004  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.029  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.395  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.535  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.198  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.159  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.084  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.177  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.817  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.412  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.859  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.057  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.640  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.206  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.034  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.020  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.072  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.876  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.941  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.094  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.985  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.901  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.941  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.903  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.634  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.711  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  2.843  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.904  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.919  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.829  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.860  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.870  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.767  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.830  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.345  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.807  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.956  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.840  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.992  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.964  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.257  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.891  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.919  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.092  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.152  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.725  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.664  N/A
GLN 78.A N     GLU 77.A OE2   no hydrogen  2.870  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.233  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.056  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.877  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.069  N/A
SER 87.A N     ILE 134.A O    no hydrogen  3.416  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.325  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.042  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.932  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.324  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.718  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.880  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.291  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.872  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.931  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.923  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.952  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.780  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.878  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.861  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.269  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.582  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.780  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.444  N/A
THR 120.A OG1  ASP 121.A OD2  no hydrogen  3.339  N/A
ARG 122.A N    ASP 121.A OD2  no hydrogen  2.569  N/A
ARG 122.A NH1  GLU 42.A OE2   no hydrogen  3.533  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.612  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  2.783  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.985  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.263  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.860  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.986  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.474  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.186  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.735  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.896  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.025  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.904  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.108  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.097  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.078  N/A