Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy4_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.844  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.328  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.370  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.277  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.966  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.563  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.786  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.927  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.073  N/A
ARG 11.A NH2   ASP 7.A OD2    no hydrogen  3.542  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.981  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.752  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.043  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.402  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.394  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.895  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.847  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.884  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.499  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.059  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.424  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.807  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.735  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.942  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.030  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.998  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.046  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.941  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.891  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.041  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.878  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.925  N/A
ARG 36.A NH1   GLU 33.A OE2   no hydrogen  2.315  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.770  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.055  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.274  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.920  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.937  N/A
ARG 40.A NH1   GLU 41.A OE2   no hydrogen  3.444  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.962  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.966  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.553  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.110  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.019  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.087  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.960  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.893  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.613  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.870  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.011  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.730  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.981  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.793  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.851  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.257  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.956  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.435  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.159  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.177  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  2.742  N/A
ARG 68.A NH2   ARG 74.A O     no hydrogen  3.024  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  2.490  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.696  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.003  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.757  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.291  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  2.934  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.555  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.084  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.956  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.080  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.062  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.036  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.335  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.777  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.393  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.214  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.060  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.843  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.000  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  3.072  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.894  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.032  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.865  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.993  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.899  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.024  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.007  N/A
GLY 116.A N    THR 113.A OG1  no hydrogen  3.012  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.880  N/A
ASP 120.A N    ASP 120.A OD2  no hydrogen  2.430  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.726  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.684  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.859  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.280  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.386  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.407  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.423  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.133  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.013  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.933  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.815  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.085  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.208  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.914  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.948  N/A