Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jso_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 7.A OE1    no hydrogen  3.297  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.200  N/A
GLN 8.A N      THR 4.A O      no hydrogen  2.995  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  3.548  N/A
GLN 8.A NE2    ASP 12.A OD1   no hydrogen  3.023  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  3.248  N/A
PHE 11.A N     GLN 7.A O      no hydrogen  3.105  N/A
ASP 12.A N     GLN 8.A O      no hydrogen  2.832  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.099  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.948  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  3.151  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  3.087  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.956  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.791  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  3.046  N/A
SER 19.A N     ARG 15.A O     no hydrogen  3.292  N/A
GLN 20.A N     ASP 16.A O     no hydrogen  2.922  N/A
GLN 20.A N     HIS 17.A O     no hydrogen  3.292  N/A
THR 21.A N     HIS 17.A O     no hydrogen  2.821  N/A
THR 21.A OG1   HIS 17.A O     no hydrogen  2.619  N/A
THR 21.A OG1   MET 23.A O     no hydrogen  2.985  N/A
GLY 22.A N     ILE 18.A O     no hydrogen  2.884  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  2.962  N/A
ARG 27.A NE    GLU 43.A OE1   no hydrogen  2.525  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.065  N/A
ILE 30.A N     THR 26.A O     no hydrogen  2.934  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  3.082  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.935  N/A
GLN 32.A NE2   ALA 28.A O     no hydrogen  3.389  N/A
ARG 33.A N     GLU 29.A O     no hydrogen  3.030  N/A
ARG 33.A NH1   GLN 20.A OE1   no hydrogen  3.255  N/A
ARG 33.A NH2   GLN 20.A OE1   no hydrogen  2.671  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.996  N/A
GLY 35.A N     ALA 31.A O     no hydrogen  2.857  N/A
PHE 36.A N     ALA 31.A O     no hydrogen  2.707  N/A
ASN 40.A N     SER 38.A OG    no hydrogen  3.225  N/A
ALA 41.A N     SER 38.A O     no hydrogen  3.266  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.972  N/A
GLU 44.A N     ASN 40.A O     no hydrogen  3.007  N/A
HIS 45.A N     ALA 41.A O     no hydrogen  3.297  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.929  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  3.004  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  3.193  N/A
LEU 49.A N     HIS 45.A O     no hydrogen  3.223  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.890  N/A
ARG 51.A N     LYS 47.A O     no hydrogen  3.006  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.842  N/A
LYS 52.A NZ    ALA 2.A O      no hydrogen  2.812  N/A
LYS 52.A NZ    GLN 7.A OE1    no hydrogen  2.803  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.991  N/A
VAL 54.A N     LEU 49.A O     no hydrogen  3.122  N/A
GLU 56.A N     ARG 66.A O     no hydrogen  2.792  N/A
VAL 58.A N     GLY 64.A O     no hydrogen  3.028  N/A
ARG 63.A NH1   GLU 29.A OE2   no hydrogen  3.237  N/A
ARG 63.A NH2   PRO 24.A O     no hydrogen  3.120  N/A
ARG 63.A NH2   GLU 29.A OE2   no hydrogen  3.511  N/A
ILE 65.A N     ARG 63.A O     no hydrogen  3.052  N/A
ARG 66.A N     GLU 56.A O     no hydrogen  2.822  N/A
LEU 68.A N     VAL 54.A O     no hydrogen  2.956  N/A
LEU 72.A N     GLY 85.A O     no hydrogen  2.819  N/A
VAL 73.A N     LEU 101.A O    no hydrogen  3.107  N/A
VAL 76.A N     ARG 103.A O    no hydrogen  2.981  N/A
ALA 77.A N     VAL 142.A O    no hydrogen  2.777  N/A
ALA 78.A N     SER 105.A O    no hydrogen  2.745  N/A
GLU 84.A N     LEU 72.A O     no hydrogen  2.881  N/A
TYR 87.A N     LEU 70.A O     no hydrogen  2.957  N/A
VAL 89.A N     TYR 87.A O     no hydrogen  2.878  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  2.735  N/A
ASN 97.A ND2   PHE 94.A O     no hydrogen  3.249  N/A
ALA 98.A N     PRO 91.A O     no hydrogen  3.143  N/A
ASP 99.A N     VAL 122.A O    no hydrogen  2.779  N/A
PHE 100.A N    VAL 122.A O    no hydrogen  3.213  N/A
LEU 101.A N    PRO 71.A O     no hydrogen  2.800  N/A
LEU 102.A N    LEU 120.A O    no hydrogen  2.924  N/A
ARG 103.A N    GLY 74.A O     no hydrogen  2.993  N/A
VAL 104.A N    ASP 118.A O    no hydrogen  2.685  N/A
SER 105.A N    VAL 76.A O     no hydrogen  2.848  N/A
GLY 106.A N    ASP 116.A OD1  no hydrogen  2.934  N/A
SER 108.A N    ALA 78.A O     no hydrogen  3.058  N/A
ASP 111.A N    GLU 159.A O    no hydrogen  2.872  N/A
GLY 113.A N    LYS 110.A O    no hydrogen  2.995  N/A
ILE 114.A N    MET 109.A O    no hydrogen  3.188  N/A
MET 115.A N    ASP 118.A OD2  no hydrogen  2.768  N/A
GLY 117.A N    VAL 104.A O    no hydrogen  2.724  N/A
ASP 118.A N    MET 115.A O    no hydrogen  3.114  N/A
LEU 119.A N    ILE 185.A O    no hydrogen  2.764  N/A
LEU 120.A N    LEU 102.A O    no hydrogen  2.648  N/A
ALA 121.A N    GLY 183.A O    no hydrogen  2.749  N/A
VAL 122.A N    PHE 100.A O    no hydrogen  2.918  N/A
HIS 123.A N    LEU 180.A O    no hydrogen  2.790  N/A
HIS 123.A ND1  ASN 97.A O     no hydrogen  2.634  N/A
LYS 124.A N    ASP 99.A OD1   no hydrogen  2.859  N/A
ASP 127.A N.A  THR 125.A OG1  no hydrogen  3.024  N/A
ASP 127.A N.B  THR 125.A OG1  no hydrogen  3.029  N/A
ARG 129.A N    GLN 132.A OE1  no hydrogen  3.188  N/A
ASN 130.A ND2  LYS 149.A O    no hydrogen  2.931  N/A
GLY 131.A N    LEU 147.A O    no hydrogen  2.803  N/A
VAL 134.A N    ALA 145.A O    no hydrogen  2.800  N/A
VAL 135.A N    GLY 179.A O    no hydrogen  2.902  N/A
ALA 136.A N    THR 143.A O    no hydrogen  2.742  N/A
ARG 137.A N    THR 176.A O    no hydrogen  2.838  N/A
ILE 138.A N    GLU 141.A O    no hydrogen  2.926  N/A
GLU 141.A N    ILE 138.A O    no hydrogen  3.117  N/A
THR 143.A N    ALA 136.A O    no hydrogen  2.540  N/A
THR 143.A OG1  GLU 141.A O    no hydrogen  3.277  N/A
VAL 144.A N    ALA 77.A O     no hydrogen  2.859  N/A
ALA 145.A N    VAL 134.A O    no hydrogen  3.180  N/A
ARG 146.A N    LEU 157.A O    no hydrogen  2.739  N/A
ARG 146.A NE   GLU 159.A OE2  no hydrogen  2.932  N/A
ARG 146.A NH1  GLY 131.A O    no hydrogen  2.733  N/A
ARG 146.A NH2  GLU 159.A OE2  no hydrogen  3.350  N/A
LEU 147.A N    GLN 132.A O    no hydrogen  2.929  N/A
LYS 148.A N    GLU 155.A O    no hydrogen  3.014  N/A
LYS 149.A N    ASN 130.A OD1  no hydrogen  3.036  N/A
LYS 149.A NZ   VAL 128.A O    no hydrogen  2.926  N/A
GLN 150.A N    LYS 153.A O    no hydrogen  2.742  N/A
VAL 154.A N    VAL 168.A O    no hydrogen  2.831  N/A
GLU 155.A N    LYS 148.A O    no hydrogen  2.887  N/A
LEU 156.A N    ILE 166.A O    no hydrogen  2.805  N/A
LEU 157.A N    ARG 146.A O    no hydrogen  2.837  N/A
GLU 159.A N    SER 108.A O    no hydrogen  2.707  N/A
ASN 160.A ND2  MET 107.A O    no hydrogen  2.762  N/A
GLU 162.A N    ASN 160.A OD1  no hydrogen  2.876  N/A
ILE 166.A N    LEU 156.A O    no hydrogen  3.085  N/A
VAL 168.A N    VAL 154.A O    no hydrogen  2.759  N/A
LEU 170.A N    ASN 152.A O    no hydrogen  3.168  N/A
ARG 171.A N    ASP 169.A OD2  no hydrogen  3.426  N/A
ARG 171.A NE   ASP 169.A OD2  no hydrogen  3.201  N/A
ARG 171.A NH1  ASP 169.A OD1  no hydrogen  3.252  N/A
GLN 172.A N    ASP 169.A O    no hydrogen  3.370  N/A
GLN 173.A N    ASP 169.A O    no hydrogen  2.951  N/A
GLN 173.A NE2  ASP 139.A OD2  no hydrogen  3.044  N/A
SER 174.A OG   ASP 139.A OD1  no hydrogen  2.902  N/A
THR 176.A N    ARG 137.A O    no hydrogen  3.157  N/A
GLU 178.A N    VAL 135.A O    no hydrogen  2.866  N/A
GLY 179.A N    VAL 135.A O    no hydrogen  3.342  N/A
LEU 180.A N    HIS 123.A O    no hydrogen  2.919  N/A
ALA 181.A N    VAL 133.A O    no hydrogen  3.077  N/A
VAL 182.A N    ALA 121.A O    no hydrogen  2.859  N/A
ILE 185.A N    LEU 119.A O    no hydrogen  2.761  N/A
ARG 186.A NE   ASP 118.A OD1  no hydrogen  2.889  N/A
ARG 186.A NE   ASP 118.A OD2  no hydrogen  3.189  N/A
ARG 186.A NH2  ASP 118.A OD2  no hydrogen  2.923  N/A