Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASP 7.A OD2   no hydrogen  3.143  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  3.011  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  2.946  N/A
ALA 10.A N     GLN 6.A O     no hydrogen  2.798  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.053  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  2.747  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  2.814  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  2.873  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  2.814  N/A
SER 16.A N     VAL 12.A O    no hydrogen  2.861  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  3.329  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.707  N/A
GLU 17.A N     ALA 13.A O    no hydrogen  2.875  N/A
VAL 18.A N     GLU 14.A O    no hydrogen  2.877  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  2.660  N/A
LYS 20.A N     SER 16.A O    no hydrogen  2.901  N/A
GLY 21.A N     GLU 17.A O    no hydrogen  3.064  N/A
ALA 22.A N     ALA 19.A O    no hydrogen  3.398  N/A
LEU 23.A N     SER 85.A O    no hydrogen  3.163  N/A
SER 24.A OG    SER 85.A OG   no hydrogen  2.612  N/A
SER 24.A OG    PRO 89.A O    no hydrogen  3.501  N/A
VAL 26.A N     ALA 83.A O    no hydrogen  3.434  N/A
VAL 27.A N     ALA 110.A O   no hydrogen  3.445  N/A
ALA 28.A N     LEU 81.A O    no hydrogen  2.918  N/A
ASP 29.A N     GLU 107.A O   no hydrogen  2.812  N/A
VAL 33.A N     SER 30.A O    no hydrogen  3.341  N/A
LYS 37.A N     THR 34.A OG1  no hydrogen  3.391  N/A
MET 38.A N     THR 34.A O    no hydrogen  2.773  N/A
THR 39.A N     VAL 35.A O    no hydrogen  2.719  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  2.842  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  2.892  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  3.451  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.755  N/A
ARG 42.A N     MET 38.A O    no hydrogen  2.942  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.958  N/A
ALA 44.A N     GLU 40.A O    no hydrogen  2.940  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  2.866  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  2.764  N/A
GLU 47.A N     LYS 43.A O    no hydrogen  3.211  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  3.033  N/A
GLY 49.A N     ARG 46.A O    no hydrogen  3.322  N/A
VAL 50.A N     GLY 45.A O    no hydrogen  2.844  N/A
TYR 51.A N     TYR 84.A O    no hydrogen  2.784  N/A
ARG 53.A N     ILE 82.A O    no hydrogen  2.976  N/A
ARG 53.A NH1   GLU 14.A OE1  no hydrogen  3.181  N/A
ARG 53.A NH2   GLU 14.A OE1  no hydrogen  3.454  N/A
ASN 57.A ND2   PHE 76.A O    no hydrogen  3.093  N/A
ASN 57.A ND2   GLY 78.A O    no hydrogen  3.032  N/A
LEU 60.A N     ARG 56.A O    no hydrogen  2.953  N/A
ARG 61.A N     ASN 57.A O    no hydrogen  2.914  N/A
ARG 61.A NH2   PHE 76.A O    no hydrogen  2.941  N/A
ARG 62.A N     THR 58.A O    no hydrogen  3.019  N/A
ALA 63.A N     LEU 59.A O    no hydrogen  2.941  N/A
VAL 64.A N     LEU 60.A O    no hydrogen  2.732  N/A
GLU 65.A N     ARG 61.A O    no hydrogen  3.054  N/A
GLY 66.A N     GLU 70.A OE2  no hydrogen  3.196  N/A
THR 67.A N     VAL 64.A O    no hydrogen  2.904  N/A
THR 67.A OG1   VAL 64.A O    no hydrogen  2.874  N/A
CYS 71.A SG    GLY 115.A O   no hydrogen  3.125  N/A
LEU 72.A N     PHE 69.A O    no hydrogen  3.198  N/A
LYS 73.A N     GLU 70.A O    no hydrogen  3.218  N/A
PHE 76.A N     LYS 73.A O    no hydrogen  3.396  N/A
VAL 77.A N     ALA 75.A O    no hydrogen  2.859  N/A
THR 80.A OG1   ASN 57.A OD1  no hydrogen  2.669  N/A
LEU 81.A N     ALA 28.A O    no hydrogen  2.647  N/A
ILE 82.A N     ARG 53.A O    no hydrogen  3.049  N/A
ALA 83.A N     VAL 26.A O    no hydrogen  2.975  N/A
TYR 84.A N     TYR 51.A O    no hydrogen  2.868  N/A
SER 85.A N     SER 24.A O    no hydrogen  3.029  N/A
SER 85.A OG    SER 24.A O    no hydrogen  3.515  N/A
SER 85.A OG    SER 24.A OG   no hydrogen  2.612  N/A
SER 85.A OG    HIS 88.A O    no hydrogen  3.419  N/A
MET 86.A N     GLY 49.A O    no hydrogen  3.189  N/A
ALA 91.A N     HIS 88.A O    no hydrogen  3.325  N/A
ARG 94.A N     GLY 90.A O    no hydrogen  2.909  N/A
ARG 94.A NE    ALA 127.A O   no hydrogen  3.086  N/A
LEU 95.A N     ALA 91.A O    no hydrogen  2.936  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  3.110  N/A
LYS 97.A N     ALA 93.A O    no hydrogen  2.937  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  3.037  N/A
PHE 99.A N     LEU 95.A O    no hydrogen  2.907  N/A
ALA 100.A N    PHE 96.A O    no hydrogen  2.710  N/A
LYS 101.A N    LYS 97.A O    no hydrogen  2.987  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  2.931  N/A
ASN 103.A N    PHE 99.A O    no hydrogen  2.685  N/A
PHE 106.A N    ASN 103.A O   no hydrogen  2.888  N/A
ALA 110.A N    VAL 27.A O    no hydrogen  3.483  N/A
ALA 111.A N    ILE 118.A O   no hydrogen  3.183  N/A
PHE 113.A N    GLU 116.A O   no hydrogen  3.238  N/A
GLU 116.A N    PHE 113.A O   no hydrogen  2.918  N/A
ILE 118.A N    ALA 111.A O   no hydrogen  2.536  N/A
ILE 123.A N    PRO 119.A O   no hydrogen  3.084  N/A
ILE 123.A N    ALA 120.A O   no hydrogen  3.154  N/A
ASP 124.A N    SER 121.A O   no hydrogen  3.329  N/A
LEU 126.A N    GLN 122.A O   no hydrogen  2.968  N/A
ALA 127.A N    ILE 123.A O   no hydrogen  3.122  N/A
ALA 127.A N    ASP 124.A O   no hydrogen  3.036  N/A
THR 128.A N    ASP 124.A O   no hydrogen  3.040  N/A
THR 128.A OG1  ARG 125.A O   no hydrogen  2.613  N/A