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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLU 54.A OE1.A  no hydrogen  3.104  N/A
TYR 3.A OH     ALA 48.A O      no hydrogen  2.612  N/A
VAL 4.A N      ALA 1.A O       no hydrogen  3.125  N/A
LYS 5.A N      TYR 73.A OH     no hydrogen  2.980  N/A
LYS 7.A NZ     VAL 8.A O       no hydrogen  2.838  N/A
ILE 12.A N     PRO 9.A O       no hydrogen  2.924  N/A
GLN 13.A N     PRO 9.A O       no hydrogen  2.926  N/A
GLN 13.A NE2   VAL 8.A O       no hydrogen  2.927  N/A
LYS 14.A N     GLU 10.A O      no hydrogen  3.002  N/A
GLU 15.A N     GLU 11.A O      no hydrogen  3.367  N/A
LEU 16.A N     ILE 12.A O      no hydrogen  2.857  N/A
LEU 17.A N     GLN 13.A O      no hydrogen  2.947  N/A
ASP 18.A N     LYS 14.A O      no hydrogen  2.948  N/A
ALA 19.A N     GLU 15.A O      no hydrogen  2.916  N/A
VAL 20.A N     LEU 16.A O      no hydrogen  3.054  N/A
ALA 21.A N     LEU 17.A O      no hydrogen  3.044  N/A
LYS 22.A N     ASP 18.A O      no hydrogen  2.973  N/A
ALA 23.A N     VAL 20.A O      no hydrogen  3.267  N/A
GLN 24.A N     ASN 97.A O      no hydrogen  2.751  N/A
GLN 24.A NE2   LYS 22.A O      no hydrogen  3.201  N/A
LYS 25.A N.A   ASN 97.A O      no hydrogen  3.173  N/A
LYS 25.A N.B   ASN 97.A O      no hydrogen  3.177  N/A
LYS 27.A N     ALA 94.A O      no hydrogen  2.879  N/A
LYS 28.A NZ    ALA 84.A O      no hydrogen  3.165  N/A
GLY 29.A N     SER 92.A O      no hydrogen  3.002  N/A
VAL 33.A N     GLY 29.A O      no hydrogen  2.881  N/A
THR 34.A N     ALA 30.A O      no hydrogen  3.006  N/A
THR 34.A OG1   ALA 30.A O      no hydrogen  2.641  N/A
THR 34.A OG1   HIS 59.A NE2    no hydrogen  2.899  N/A
LYS 35.A N     ASN 31.A O      no hydrogen  2.940  N/A
ALA 36.A N     GLU 32.A O      no hydrogen  2.928  N/A
VAL 37.A N     VAL 33.A O      no hydrogen  2.993  N/A
GLU 38.A N     THR 34.A O      no hydrogen  2.952  N/A
ARG 39.A N     LYS 35.A O      no hydrogen  2.888  N/A
GLY 40.A N     VAL 37.A O      no hydrogen  3.117  N/A
ILE 41.A N     ALA 36.A O      no hydrogen  3.034  N/A
LYS 43.A N     ILE 95.A O      no hydrogen  2.859  N/A
LYS 43.A NZ    GLU 98.A OE1    no hydrogen  2.807  N/A
LYS 43.A NZ    GLU 98.A OE2    no hydrogen  3.229  N/A
VAL 45.A N     PRO 70.A O      no hydrogen  2.965  N/A
ILE 46.A N     VAL 93.A O      no hydrogen  2.803  N/A
ILE 47.A N     ALA 72.A O      no hydrogen  2.926  N/A
ALA 48.A N     SER 91.A O      no hydrogen  2.919  N/A
GLU 49.A N     VAL 74.A O      no hydrogen  2.817  N/A
VAL 51.A N     TYR 3.A OH      no hydrogen  3.191  N/A
GLU 54.A N.B   GLU 54.A OE2.B  no hydrogen  2.724  N/A
VAL 56.A N     PRO 53.A O      no hydrogen  3.224  N/A
VAL 57.A N     GLU 54.A O.A    no hydrogen  3.158  N/A
VAL 57.A N     GLU 54.A O.B    no hydrogen  3.201  N/A
ALA 58.A N     GLU 54.A O.A    no hydrogen  2.963  N/A
ALA 58.A N     GLU 54.A O.B    no hydrogen  2.974  N/A
HIS 59.A NE2   THR 34.A OG1    no hydrogen  2.899  N/A
LEU 60.A N     VAL 57.A O      no hydrogen  2.959  N/A
LEU 63.A N     HIS 59.A O      no hydrogen  2.914  N/A
CYS 64.A N     LEU 60.A O      no hydrogen  2.838  N/A
CYS 64.A SG    LEU 60.A O      no hydrogen  3.342  N/A
GLU 65.A N     PRO 61.A O      no hydrogen  2.984  N/A
GLU 66.A N     TYR 62.A O      no hydrogen  2.996  N/A
LYS 67.A N     LEU 63.A O      no hydrogen  2.953  N/A
GLY 68.A N     GLU 65.A O      no hydrogen  3.357  N/A
ILE 69.A N     CYS 64.A O      no hydrogen  2.942  N/A
TYR 71.A OH    GLU 65.A OE2    no hydrogen  3.069  N/A
ALA 72.A N     VAL 45.A O      no hydrogen  2.937  N/A
TYR 73.A OH    TYR 3.A O       no hydrogen  2.697  N/A
VAL 74.A N     ILE 47.A O      no hydrogen  3.157  N/A
ALA 75.A N     GLN 13.A OE1    no hydrogen  2.807  N/A
LYS 77.A N     ASP 50.A OD1    no hydrogen  2.879  N/A
ASP 79.A N     SER 76.A OG     no hydrogen  2.982  N/A
LEU 80.A N     SER 76.A O      no hydrogen  2.956  N/A
GLY 81.A N     LYS 77.A O      no hydrogen  2.902  N/A
LYS 82.A N     GLN 78.A O      no hydrogen  3.036  N/A
ALA 83.A N     ASP 79.A O      no hydrogen  2.957  N/A
ALA 84.A N     LEU 80.A O      no hydrogen  3.028  N/A
GLY 85.A N     LYS 82.A O      no hydrogen  2.946  N/A
LEU 86.A N     GLY 81.A O      no hydrogen  2.889  N/A
ALA 90.A N     LYS 77.A O      no hydrogen  3.048  N/A
SER 91.A OG    SER 92.A OG     no hydrogen  3.111  N/A
SER 92.A OG    SER 91.A OG     no hydrogen  3.111  N/A
VAL 93.A N     ILE 46.A O      no hydrogen  2.894  N/A
ALA 94.A N     LYS 27.A O      no hydrogen  2.854  N/A
ILE 95.A N     LEU 44.A O      no hydrogen  2.833  N/A
ILE 96.A N     LYS 25.A O.A    no hydrogen  2.862  N/A
ILE 96.A N     LYS 25.A O.B    no hydrogen  2.864  N/A
ASN 97.A N     LYS 25.A O.A    no hydrogen  3.041  N/A
ASN 97.A N     LYS 25.A O.B    no hydrogen  3.032  N/A
GLU 98.A N     GLU 98.A OE1    no hydrogen  2.610  N/A
GLU 103.A N    ASP 100.A OD1   no hydrogen  2.785  N/A
LEU 104.A N    ASP 100.A O     no hydrogen  3.103  N/A
LYS 105.A N    ALA 101.A O     no hydrogen  2.985  N/A
VAL 106.A N    GLU 102.A O     no hydrogen  3.021  N/A
LEU 107.A N    GLU 103.A O     no hydrogen  3.007  N/A
ILE 108.A N    LEU 104.A O     no hydrogen  2.831  N/A
GLU 109.A N.A  LYS 105.A O     no hydrogen  3.069  N/A
GLU 109.A N.B  LYS 105.A O     no hydrogen  3.081  N/A
LYS 110.A N    VAL 106.A O     no hydrogen  3.046  N/A
LYS 110.A NZ   GLU 15.A OE1    no hydrogen  3.234  N/A
LYS 110.A NZ   GLU 15.A OE2    no hydrogen  3.139  N/A
VAL 111.A N    LEU 107.A O     no hydrogen  3.016  N/A
ASN 112.A N    ILE 108.A O     no hydrogen  2.912  N/A
VAL 113.A N    GLU 109.A O.A   no hydrogen  3.180  N/A
VAL 113.A N    GLU 109.A O.B   no hydrogen  3.130  N/A
LEU 114.A N    LYS 110.A O     no hydrogen  3.309  N/A
LYS 115.A N    VAL 111.A O     no hydrogen  2.956  N/A
LYS 115.A NZ   GLU 65.A OE2    no hydrogen  2.668  N/A