Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yjv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      SER 30.A OG    no hydrogen  3.210  N/A
THR 4.A N      ASP 146.A OD2  no hydrogen  3.004  N/A
THR 4.A OG1    ASP 146.A OD1  no hydrogen  2.945  N/A
THR 4.A OG1    ASP 146.A OD2  no hydrogen  3.436  N/A
SER 5.A N      ASP 3.A OD1    no hydrogen  2.930  N/A
GLU 6.A N      ASP 3.A OD1    no hydrogen  2.942  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  3.123  N/A
CYS 8.A N      THR 4.A O      no hydrogen  2.923  N/A
CYS 8.A SG     THR 4.A O      no hydrogen  3.418  N/A
ASP 9.A N      SER 5.A O      no hydrogen  3.118  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.894  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.979  N/A
GLN 12.A N     CYS 8.A O      no hydrogen  2.778  N/A
ASP 14.A N     TYR 11.A O     no hydrogen  2.838  N/A
VAL 15.A N     GLN 12.A O     no hydrogen  3.413  N/A
ASN 16.A N     LEU 152.A O    no hydrogen  2.936  N/A
VAL 18.A N     ILE 150.A O    no hydrogen  3.023  N/A
GLU 19.A N     GLY 133.A O    no hydrogen  2.802  N/A
LEU 21.A N     GLU 19.A O     no hydrogen  2.783  N/A
SER 23.A N     ALA 110.A O    no hydrogen  2.997  N/A
SER 23.A OG    ALA 110.A O    no hydrogen  3.482  N/A
ASN 24.A ND2   ARG 28.A O     no hydrogen  3.335  N/A
ASN 24.A ND2   ASN 147.A OD1  no hydrogen  3.366  N/A
PHE 25.A N     ILE 108.A O    no hydrogen  2.827  N/A
GLY 26.A N     ASN 24.A OD1   no hydrogen  3.344  N/A
GLY 27.A N     LEU 104.A O    no hydrogen  2.996  N/A
ARG 28.A N     ILE 106.A O    no hydrogen  3.097  N/A
ARG 28.A NE    ASP 105.A OD1  no hydrogen  2.876  N/A
ARG 28.A NH1   GLU 87.A OE1   no hydrogen  3.349  N/A
ARG 28.A NH2   ASP 105.A OD2  no hydrogen  3.050  N/A
SER 30.A OG    TYR 2.A O      no hydrogen  3.475  N/A
PHE 31.A N     ALA 145.A O    no hydrogen  2.978  N/A
GLY 33.A N     LEU 143.A O    no hydrogen  3.074  N/A
GLN 34.A N     GLY 57.A O     no hydrogen  2.946  N/A
GLN 34.A NE2   GLY 140.A O    no hydrogen  3.392  N/A
ILE 35.A N     ASP 141.A O    no hydrogen  2.775  N/A
ILE 36.A N     VAL 59.A O     no hydrogen  3.173  N/A
THR 37.A OG1   VAL 128.A O    no hydrogen  2.514  N/A
VAL 38.A N     VAL 61.A O     no hydrogen  2.907  N/A
LYS 39.A N     GLU 125.A O    no hydrogen  2.801  N/A
CYS 40.A N     ASP 63.A O     no hydrogen  2.880  N/A
CYS 40.A SG    ASP 43.A O     no hydrogen  3.388  N/A
CYS 40.A SG    ASP 63.A O     no hydrogen  3.937  N/A
ASN 44.A N     ALA 119.A O    no hydrogen  2.907  N/A
ASN 44.A ND2   LEU 72.A O     no hydrogen  2.949  N/A
GLY 45.A N     ASP 43.A OD1   no hydrogen  2.881  N/A
LEU 47.A N     ASN 44.A O     no hydrogen  2.969  N/A
TYR 48.A N     ASN 44.A O     no hydrogen  3.165  N/A
TYR 48.A N     GLY 45.A O     no hydrogen  2.999  N/A
ASP 49.A N     GLY 45.A O     no hydrogen  3.335  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.082  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.831  N/A
GLU 52.A N     TYR 48.A O     no hydrogen  3.183  N/A
GLN 53.A N     LEU 50.A O     no hydrogen  3.242  N/A
ASN 54.A ND2   GLU 85.A OE1   no hydrogen  3.405  N/A
GLY 55.A N     ASN 84.A O     no hydrogen  2.890  N/A
ARG 56.A N     ASN 54.A OD1   no hydrogen  3.261  N/A
GLY 57.A N     GLU 87.A OE2   no hydrogen  2.974  N/A
ARG 58.A N     GLY 55.A O     no hydrogen  2.677  N/A
ARG 58.A NE    GLN 34.A OE1   no hydrogen  3.576  N/A
VAL 59.A N     GLN 34.A O     no hydrogen  2.767  N/A
LEU 60.A N     GLY 88.A O     no hydrogen  3.019  N/A
VAL 61.A N     ILE 36.A O     no hydrogen  2.980  N/A
VAL 62.A N     VAL 90.A O     no hydrogen  2.731  N/A
ASP 63.A N     VAL 38.A O     no hydrogen  2.781  N/A
GLY 64.A N     TYR 92.A O     no hydrogen  3.067  N/A
GLY 65.A N     ASP 63.A OD1   no hydrogen  2.883  N/A
GLY 66.A N     TYR 92.A O     no hydrogen  2.987  N/A
SER 67.A OG    GLU 42.A OE2   no hydrogen  2.724  N/A
ARG 69.A N     SER 67.A OG    no hydrogen  3.212  N/A
ARG 69.A NE    GLU 42.A OE2   no hydrogen  2.904  N/A
ARG 69.A NH2   GLU 42.A OE1   no hydrogen  3.335  N/A
ARG 69.A NH2   GLU 42.A OE2   no hydrogen  3.269  N/A
ALA 71.A N     VAL 116.A O    no hydrogen  2.730  N/A
LEU 72.A N     ALA 94.A O     no hydrogen  2.807  N/A
LEU 77.A N     ASP 74.A OD1   no hydrogen  3.001  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.998  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.008  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  3.178  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.163  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  3.209  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  2.908  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  2.809  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.943  N/A
ASN 84.A ND2   LEU 51.A O     no hydrogen  2.464  N/A
GLU 85.A N     VAL 82.A O     no hydrogen  3.007  N/A
TRP 86.A N     ALA 81.A O     no hydrogen  2.981  N/A
TRP 86.A NE1   GLN 53.A O     no hydrogen  3.000  N/A
GLU 87.A N     ARG 58.A O     no hydrogen  3.183  N/A
LEU 89.A N     GLY 107.A O    no hydrogen  2.913  N/A
VAL 90.A N     LEU 60.A O     no hydrogen  2.808  N/A
ILE 91.A N     GLN 109.A O    no hydrogen  2.609  N/A
TYR 92.A N     VAL 62.A O     no hydrogen  2.935  N/A
VAL 95.A N     ALA 112.A O    no hydrogen  3.029  N/A
ARG 96.A N     VAL 73.A O     no hydrogen  2.734  N/A
ARG 96.A NH1   PRO 115.A O    no hydrogen  2.589  N/A
ARG 96.A NH2   ASP 74.A OD2   no hydrogen  2.987  N/A
LEU 101.A N    GLN 97.A O     no hydrogen  3.273  N/A
GLU 102.A N    VAL 98.A O     no hydrogen  3.057  N/A
GLU 103.A N    ASP 100.A O    no hydrogen  3.170  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.221  N/A
ILE 106.A N    LEU 104.A O    no hydrogen  2.853  N/A
GLY 107.A N    GLU 87.A O     no hydrogen  3.333  N/A
ILE 108.A N    ASN 24.A OD1   no hydrogen  3.477  N/A
GLN 109.A N    LEU 89.A O     no hydrogen  2.738  N/A
GLN 109.A NE2  ASP 146.A O    no hydrogen  3.222  N/A
ALA 110.A N    SER 23.A O     no hydrogen  3.171  N/A
MET 111.A N    GLY 93.A O     no hydrogen  3.073  N/A
ILE 114.A N    VAL 95.A O     no hydrogen  3.295  N/A
ALA 118.A N    ALA 71.A O     no hydrogen  2.970  N/A
ALA 119.A N    GLU 42.A O     no hydrogen  2.975  N/A
GLY 122.A N    ASP 43.A OD1   no hydrogen  3.065  N/A
GLU 125.A N    LYS 39.A O     no hydrogen  2.834  N/A
SER 126.A OG   ASP 127.A OD1  no hydrogen  3.023  N/A
ASP 127.A N    THR 37.A O     no hydrogen  2.947  N/A
VAL 130.A N    PHE 137.A O    no hydrogen  3.254  N/A
PHE 132.A N    VAL 135.A O    no hydrogen  3.050  N/A
VAL 135.A N    PHE 132.A O    no hydrogen  2.983  N/A
PHE 137.A N    VAL 130.A O    no hydrogen  2.769  N/A
PHE 138.A N    ASP 141.A OD2  no hydrogen  2.795  N/A
SER 139.A OG   ILE 35.A O     no hydrogen  3.348  N/A
SER 139.A OG   ASP 127.A OD2  no hydrogen  2.943  N/A
GLY 140.A N    ILE 35.A O     no hydrogen  2.699  N/A
ASP 141.A N    PHE 138.A O    no hydrogen  2.956  N/A
HIS 142.A N    SER 153.A O    no hydrogen  2.705  N/A
LEU 143.A N    GLY 33.A O     no hydrogen  2.937  N/A
TYR 144.A N    ILE 151.A O    no hydrogen  2.976  N/A
ALA 145.A N    PHE 31.A O     no hydrogen  2.954  N/A
ASP 146.A N    GLY 149.A O    no hydrogen  2.982  N/A
THR 148.A N    ASP 146.A OD1  no hydrogen  2.897  N/A
GLY 149.A N    ASP 146.A O    no hydrogen  3.330  N/A
GLY 149.A N    ASP 146.A OD1  no hydrogen  3.244  N/A
ILE 151.A N    TYR 144.A O    no hydrogen  2.754  N/A
LEU 152.A N    ASN 16.A O     no hydrogen  2.811  N/A
SER 153.A N    HIS 142.A O    no hydrogen  2.718  N/A
SER 153.A OG   ASP 155.A O    no hydrogen  2.490  N/A