Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj9_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.655  N/A
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.214  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.664  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.629  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.103  N/A
SER 8.A OG     ASN 4.A O      no hydrogen  3.538  N/A
SER 8.A OG     PRO 5.A O      no hydrogen  2.650  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.018  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  2.882  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.751  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.837  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.943  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.976  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.893  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.127  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  3.189  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.123  N/A
SER 16.A OG    SER 20.A OG    no hydrogen  3.370  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.898  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.233  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.927  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.613  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.624  N/A
SER 20.A OG    SER 16.A OG    no hydrogen  3.370  N/A
SER 21.A N     ALA 17.A O     no hydrogen  3.035  N/A
SER 21.A OG    PRO 106.A O    no hydrogen  3.201  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  2.975  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.938  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  3.005  N/A
ARG 32.A N     VAL 29.A O     no hydrogen  3.068  N/A
ARG 32.A NE    ARG 32.A O     no hydrogen  3.217  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.036  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.011  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  2.925  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.952  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.541  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.905  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.853  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.393  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.925  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.114  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  2.998  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.044  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.131  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.928  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.947  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.892  N/A
GLY 62.A N     VAL 60.A O     no hydrogen  2.559  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.656  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.890  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.710  N/A
GLY 66.A N     SER 82.A OG    no hydrogen  3.397  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  3.294  N/A
GLN 71.A N     GLU 49.A OE2   no hydrogen  2.873  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.163  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.263  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.686  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.751  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.822  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.839  N/A
ASP 80.A N     GLY 62.A O     no hydrogen  3.309  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.555  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.814  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.083  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.170  N/A
THR 87.A N     THR 84.A O     no hydrogen  3.056  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.103  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.759  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.230  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.091  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.875  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.383  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  2.847  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.286  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.993  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.666  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  3.373  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.923  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.927  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.269  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.999  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.718  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.642  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.858  N/A
ASN 104.A N    ALA 101.A O    no hydrogen  3.063  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.737  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.676  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.675  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.100  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.928  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.476  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.834  N/A