Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l35_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A N      GLU 18.A OE2   no hydrogen  2.616  N/A
ASN 9.A ND2    LEU 114.A O    no hydrogen  2.652  N/A
GLY 10.A N     PRO 7.A O      no hydrogen  3.156  N/A
ASP 11.A N     LEU 8.A O      no hydrogen  2.744  N/A
GLY 16.A N     ILE 14.A O     no hydrogen  3.019  N/A
GLU 18.A N     GLU 6.A O      no hydrogen  2.354  N/A
VAL 21.A N     THR 19.A OG1   no hydrogen  3.080  N/A
SER 23.A N     THR 19.A O     no hydrogen  2.969  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.681  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  2.925  N/A
TYR 30.A N     LEU 26.A O     no hydrogen  2.907  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.893  N/A
SER 32.A N     ALA 28.A O     no hydrogen  2.897  N/A
SER 32.A OG    ALA 28.A O     no hydrogen  2.445  N/A
SER 32.A OG    TRP 29.A O     no hydrogen  3.011  N/A
ASN 33.A N     TRP 29.A O     no hydrogen  3.117  N/A
TYR 37.A N     LEU 34.A O     no hydrogen  2.870  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.971  N/A
ARG 38.A NH1   ASN 33.A O     no hydrogen  3.121  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.194  N/A
ARG 46.A NE    PRO 35.A O     no hydrogen  3.248  N/A
ARG 46.A NH1   VAL 41.A O     no hydrogen  2.938  N/A
ARG 46.A NH1   ASP 122.A OD1  no hydrogen  3.356  N/A
ARG 46.A NH2   ASP 122.A OD1  no hydrogen  3.122  N/A
ARG 46.A NH2   ASP 122.A OD2  no hydrogen  2.621  N/A
GLY 47.A N     PRO 43.A O     no hydrogen  2.917  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.912  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.956  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  2.924  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.890  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.898  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.986  N/A
HIS 54.A N     ILE 50.A O     no hydrogen  2.951  N/A
GLY 55.A N     GLY 51.A O     no hydrogen  2.881  N/A
TYR 56.A N     LEU 52.A O     no hydrogen  2.925  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.960  N/A
LEU 58.A N     HIS 54.A O     no hydrogen  2.930  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  3.230  N/A
VAL 63.A N     GLY 60.A O     no hydrogen  3.192  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  3.211  N/A
ARG 69.A NH1   GLY 66.A O     no hydrogen  2.876  N/A
ARG 74.A N     SER 71.A O     no hydrogen  3.167  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  3.175  N/A
SER 79.A N     GLY 75.A O     no hydrogen  2.928  N/A
SER 79.A OG    GLY 75.A O     no hydrogen  2.450  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.913  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.921  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.913  N/A
ALA 83.A N     SER 79.A O     no hydrogen  2.937  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.911  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.913  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.941  N/A
THR 87.A N     ALA 83.A O     no hydrogen  2.975  N/A
ILE 88.A N     GLY 84.A O     no hydrogen  2.959  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.917  N/A
THR 90.A N     VAL 86.A O     no hydrogen  2.889  N/A
THR 90.A OG1   VAL 86.A O     no hydrogen  2.534  N/A
MET 91.A N     THR 87.A O     no hydrogen  2.955  N/A
CYS 92.A N     ILE 88.A O     no hydrogen  2.961  N/A
CYS 92.A SG    ILE 88.A O     no hydrogen  2.997  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.886  N/A
THR 94.A N     THR 90.A O     no hydrogen  2.900  N/A
THR 94.A OG1   THR 90.A O     no hydrogen  2.642  N/A
ILE 95.A N     MET 91.A O     no hydrogen  2.973  N/A
TYR 96.A N     CYS 92.A O     no hydrogen  2.916  N/A
GLY 97.A N     LEU 93.A O     no hydrogen  2.903  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.953  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  2.935  N/A
SER 100.A N    TYR 96.A O     no hydrogen  2.894  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  3.210  N/A
SER 107.A OG   PRO 106.A O    no hydrogen  2.408  N/A
SER 111.A OG   LYS 119.A O    no hydrogen  2.636  N/A
THR 113.A N    ARG 117.A O    no hydrogen  3.364  N/A
THR 115.A N    THR 113.A OG1  no hydrogen  3.235  N/A
THR 115.A OG1  THR 115.A O    no hydrogen  2.523  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.387  N/A
LYS 119.A N    ARG 117.A O    no hydrogen  2.756  N/A
GLN 125.A N    ASP 122.A O    no hydrogen  3.422  N/A
THR 126.A N    LYS 123.A O    no hydrogen  3.362  N/A
THR 126.A OG1  LYS 123.A O    no hydrogen  2.270  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.429  N/A
TRP 130.A N    THR 126.A O    no hydrogen  2.910  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.914  N/A
SER 132.A N    GLU 128.A O    no hydrogen  2.918  N/A
SER 132.A OG   GLU 128.A O    no hydrogen  2.704  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.639  N/A
PHE 133.A N    GLY 129.A O    no hydrogen  2.903  N/A
THR 134.A N    TRP 130.A O    no hydrogen  2.866  N/A
THR 134.A OG1  TRP 130.A O    no hydrogen  2.888  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.960  N/A
GLY 136.A N    SER 132.A O    no hydrogen  2.919  N/A
TRP 137.A N    PHE 133.A O    no hydrogen  2.876  N/A
PHE 138.A N    THR 134.A O    no hydrogen  2.909  N/A
PHE 139.A N    GLY 135.A O    no hydrogen  3.012  N/A
GLY 140.A N    GLY 136.A O    no hydrogen  2.870  N/A
GLY 141.A N    TRP 137.A O    no hydrogen  2.858  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  3.024  N/A
SER 143.A N    PHE 139.A O    no hydrogen  2.942  N/A
SER 143.A OG   PHE 139.A O    no hydrogen  2.643  N/A
SER 143.A OG   GLY 140.A O    no hydrogen  2.873  N/A
GLY 144.A N    GLY 140.A O    no hydrogen  2.842  N/A
VAL 145.A N    GLY 141.A O    no hydrogen  2.945  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.967  N/A
TRP 147.A N    SER 143.A O    no hydrogen  2.879  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  2.898  N/A
TYR 149.A N    VAL 145.A O    no hydrogen  2.972  N/A
TYR 149.A OH   GLU 76.A OE2   no hydrogen  2.260  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  2.899  N/A
LEU 151.A N    TRP 147.A O    no hydrogen  2.903  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.923  N/A
TYR 153.A N    TYR 149.A O    no hydrogen  2.926  N/A