Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j3y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASP 5.A OD1    no hydrogen  2.814  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  3.334  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.848  N/A
ASN 11.A N     ASN 7.A O      no hydrogen  2.947  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  2.898  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.267  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.335  N/A
ASN 14.A N     ARG 10.A O     no hydrogen  3.178  N/A
LEU 15.A N     ASN 11.A O     no hydrogen  3.158  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  3.021  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.077  N/A
VAL 17.A N     ASN 14.A O     no hydrogen  3.229  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  3.130  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.877  N/A
LYS 19.A NZ    ILE 25.A O     no hydrogen  2.507  N/A
PHE 20.A N     GLN 16.A O     no hydrogen  3.189  N/A
HIS 21.A N     VAL 17.A O     no hydrogen  3.202  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.765  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.527  N/A
ILE 25.A N     TYR 22.A O     no hydrogen  3.115  N/A
GLU 26.A N     LYS 60.A O     no hydrogen  2.949  N/A
SER 27.A N     LYS 60.A O     no hydrogen  3.454  N/A
SER 27.A OG    GLU 26.A OE1   no hydrogen  3.013  N/A
ILE 29.A N     LEU 58.A O     no hydrogen  2.509  N/A
ASP 30.A N     LEU 58.A O     no hydrogen  3.317  N/A
ILE 31.A N     ASP 30.A OD1   no hydrogen  2.454  N/A
ALA 32.A N     PHE 56.A O     no hydrogen  2.832  N/A
HIS 34.A NE2   GLU 53.A OE2   no hydrogen  2.525  N/A
VAL 35.A N     GLY 54.A O     no hydrogen  2.965  N/A
ALA 36.A N     TRP 109.A O    no hydrogen  2.728  N/A
VAL 37.A N     ILE 52.A O     no hydrogen  3.171  N/A
TYR 38.A N     GLY 107.A O    no hydrogen  2.656  N/A
GLN 39.A N     LEU 48.A O     no hydrogen  2.752  N/A
PHE 40.A N     VAL 105.A O    no hydrogen  2.936  N/A
SER 44.A N     ASP 41.A O     no hydrogen  2.952  N/A
THR 50.A N     VAL 37.A O     no hydrogen  3.088  N/A
GLU 53.A N     ASN 72.A OD1   no hydrogen  2.924  N/A
GLY 54.A N     VAL 35.A O     no hydrogen  3.106  N/A
PHE 56.A N     ALA 32.A O     no hydrogen  3.128  N/A
PHE 57.A N     VAL 69.A O     no hydrogen  2.779  N/A
LEU 58.A N     ASP 30.A O     no hydrogen  2.748  N/A
VAL 59.A N     GLY 67.A O     no hydrogen  2.925  N/A
LYS 60.A N     SER 27.A O     no hydrogen  2.951  N/A
ASP 61.A N     ARG 65.A O     no hydrogen  2.504  N/A
GLN 62.A N     GLU 24.A O     no hydrogen  2.974  N/A
ARG 63.A NH1   ASP 61.A OD2   no hydrogen  2.951  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  2.993  N/A
ARG 65.A NE    ASP 61.A OD2   no hydrogen  2.937  N/A
ARG 65.A NH2   ASP 61.A OD2   no hydrogen  2.882  N/A
GLY 67.A N     VAL 59.A O     no hydrogen  2.888  N/A
TYR 68.A N     LEU 81.A O     no hydrogen  2.960  N/A
VAL 69.A N     PHE 57.A O     no hydrogen  2.833  N/A
ILE 70.A N     LEU 79.A O     no hydrogen  2.988  N/A
LEU 71.A N     THR 55.A O     no hydrogen  3.287  N/A
ASN 72.A N     ASN 78.A OD1   no hydrogen  2.995  N/A
ASN 72.A ND2   GLU 77.A O     no hydrogen  3.533  N/A
ARG 73.A N     GLU 53.A O     no hydrogen  2.779  N/A
ASN 74.A N     ASN 72.A OD1   no hydrogen  3.037  N/A
ASN 74.A ND2   SER 51.A O     no hydrogen  2.870  N/A
GLU 77.A N     SER 75.A OG    no hydrogen  3.374  N/A
LEU 79.A N     ILE 70.A O     no hydrogen  3.338  N/A
LEU 81.A N     TYR 68.A O     no hydrogen  3.317  N/A
ILE 83.A N     VAL 66.A O     no hydrogen  3.040  N/A
HIS 85.A ND1   SER 87.A OG    no hydrogen  2.845  N/A
SER 87.A N     HIS 85.A ND1   no hydrogen  3.359  N/A
SER 87.A OG    HIS 85.A ND1   no hydrogen  2.845  N/A
ASN 88.A N     HIS 85.A O     no hydrogen  3.153  N/A
VAL 89.A N     PRO 86.A O     no hydrogen  3.315  N/A
HIS 90.A N     ILE 97.A O     no hydrogen  2.964  N/A
VAL 92.A N     TYR 95.A O     no hydrogen  3.372  N/A
TYR 95.A N     VAL 92.A O     no hydrogen  2.918  N/A
HIS 98.A N     VAL 106.A O    no hydrogen  2.986  N/A
HIS 98.A NE2   PHE 82.A O     no hydrogen  3.279  N/A
ARG 99.A N     ASN 88.A O     no hydrogen  2.928  N/A
ARG 99.A NH2   SER 87.A O     no hydrogen  2.730  N/A
VAL 106.A N    HIS 98.A O     no hydrogen  3.082  N/A
GLY 107.A N    TYR 38.A O     no hydrogen  2.633  N/A
LEU 108.A N    LEU 96.A O     no hydrogen  3.383  N/A
TRP 109.A N    ALA 36.A O     no hydrogen  2.817  N/A
PHE 111.A N    HIS 34.A O     no hydrogen  2.816  N/A
ASN 114.A ND2  ASP 112.A OD1  no hydrogen  3.177  N/A
ASP 115.A N    ASP 112.A O    no hydrogen  3.044  N/A
MET 116.A N    PRO 113.A O    no hydrogen  3.293  N/A
SER 117.A OG   ASN 114.A O    no hydrogen  3.423  N/A
ARG 118.A N    ASN 114.A O    no hydrogen  3.352  N/A
ARG 118.A NE   ASP 30.A OD2   no hydrogen  2.490  N/A
ARG 118.A NH1  ASP 115.A OD1  no hydrogen  2.726  N/A
ARG 118.A NH2  ASP 30.A OD1   no hydrogen  3.408  N/A
ARG 118.A NH2  ILE 31.A O     no hydrogen  3.178  N/A
ARG 118.A NH2  ASP 115.A OD1  no hydrogen  2.742  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  3.009  N/A
PHE 120.A N    MET 116.A O    no hydrogen  2.933  N/A
ASN 121.A N    SER 117.A O    no hydrogen  2.948  N/A
ILE 122.A N    ARG 118.A O    no hydrogen  3.197  N/A
VAL 123.A N    ILE 119.A O    no hydrogen  2.908  N/A
LYS 124.A N    PHE 120.A O    no hydrogen  3.226  N/A
LYS 124.A NZ   PRO 86.A O     no hydrogen  2.558  N/A
LYS 124.A NZ   VAL 89.A O     no hydrogen  3.113  N/A
GLU 125.A N    ILE 122.A O    no hydrogen  3.083  N/A
SER 126.A OG   GLU 125.A O    no hydrogen  2.469  N/A