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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     PHE 23.A O     no hydrogen  2.687  N/A
LEU 12.A N     ALA 21.A O     no hydrogen  3.064  N/A
HIS 17.A N     VAL 14.A O     no hydrogen  3.063  N/A
HIS 17.A ND1   ALA 15.A O     no hydrogen  3.009  N/A
HIS 18.A N     VAL 50.A O     no hydrogen  3.230  N/A
ALA 21.A N     LEU 12.A O     no hydrogen  2.866  N/A
PHE 23.A N     VAL 10.A O     no hydrogen  2.908  N/A
TYR 24.A N     LEU 37.A O     no hydrogen  2.806  N/A
LEU 25.A N     LEU 37.A O     no hydrogen  3.266  N/A
THR 26.A OG1   ASP 28.A OD1   no hydrogen  2.961  N/A
ALA 27.A N     GLN 36.A OE1   no hydrogen  2.948  N/A
MET 29.A N     THR 26.A O     no hydrogen  3.061  N/A
GLY 32.A N     MET 29.A O     no hydrogen  2.809  N/A
LEU 33.A N     ALA 27.A O     no hydrogen  2.871  N/A
GLN 36.A N     LEU 116.A O    no hydrogen  2.987  N/A
LEU 37.A N     LEU 25.A O     no hydrogen  2.855  N/A
ALA 38.A N     GLY 114.A O    no hydrogen  2.853  N/A
GLY 39.A N     PRO 22.A O     no hydrogen  2.948  N/A
GLY 40.A N     CYS 112.A O    no hydrogen  3.223  N/A
LEU 42.A N     SER 110.A O    no hydrogen  2.744  N/A
SER 43.A N     GLU 41.A OE1   no hydrogen  3.026  N/A
SER 43.A OG    GLU 41.A OE1   no hydrogen  2.657  N/A
SER 43.A OG    GLU 41.A OE2   no hydrogen  3.239  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  2.894  N/A
GLY 47.A N     THR 103.A O    no hydrogen  3.042  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  2.960  N/A
LYS 48.A NZ    LYS 44.A O     no hydrogen  3.318  N/A
ALA 52.A N     GLY 16.A O     no hydrogen  3.017  N/A
HIS 54.A N     HIS 99.A O     no hydrogen  3.004  N/A
HIS 54.A ND1   ALA 52.A O     no hydrogen  2.722  N/A
HIS 56.A NE2   GLU 60.A OE1   no hydrogen  2.962  N/A
GLU 60.A N     ILE 93.A O     no hydrogen  3.018  N/A
LEU 61.A N     ILE 115.A O    no hydrogen  2.814  N/A
TYR 62.A N     MET 91.A O     no hydrogen  2.851  N/A
PHE 63.A N     PHE 113.A O    no hydrogen  2.756  N/A
LEU 64.A N     ALA 89.A O     no hydrogen  2.910  N/A
VAL 65.A N     TYR 111.A O    no hydrogen  3.044  N/A
SER 66.A OG    GLU 68.A O     no hydrogen  2.657  N/A
SER 66.A OG    SER 87.A OG    no hydrogen  2.604  N/A
GLU 68.A N     GLN 71.A OE1   no hydrogen  3.086  N/A
GLY 70.A N     SER 87.A O     no hydrogen  2.839  N/A
GLY 70.A N     SER 87.A OG    no hydrogen  3.162  N/A
GLN 71.A N     GLU 68.A O     no hydrogen  3.226  N/A
ALA 72.A N     SER 87.A OG    no hydrogen  3.274  N/A
ARG 73.A N     GLU 105.A O    no hydrogen  2.790  N/A
ARG 73.A NE    GLU 105.A OE1  no hydrogen  2.791  N/A
ARG 73.A NH1   GLU 105.A OE1  no hydrogen  2.969  N/A
ARG 73.A NH2   GLU 84.A OE2   no hydrogen  3.132  N/A
ILE 74.A N     LEU 85.A O     no hydrogen  3.073  N/A
GLU 75.A N     LEU 102.A O    no hydrogen  2.805  N/A
VAL 76.A N     HIS 83.A O     no hydrogen  2.708  N/A
HIS 77.A N     CYS 100.A O    no hydrogen  2.828  N/A
LEU 78.A N     VAL 81.A O     no hydrogen  2.690  N/A
ASP 79.A N     GLU 98.A O     no hydrogen  2.816  N/A
VAL 81.A N     LEU 78.A O     no hydrogen  2.918  N/A
HIS 83.A N     VAL 76.A O     no hydrogen  2.814  N/A
LEU 85.A N     ILE 74.A O     no hydrogen  2.765  N/A
SER 87.A N     ALA 72.A O     no hydrogen  3.026  N/A
SER 87.A OG    SER 66.A OG    no hydrogen  2.604  N/A
SER 87.A OG    ALA 72.A O     no hydrogen  3.539  N/A
ALA 89.A N     LEU 64.A O     no hydrogen  2.986  N/A
MET 91.A N     TYR 62.A O     no hydrogen  2.937  N/A
ARG 92.A NE    ASP 59.A OD2   no hydrogen  3.263  N/A
ARG 92.A NH1   ASP 59.A OD2   no hydrogen  2.707  N/A
ILE 93.A N     GLU 60.A O     no hydrogen  2.621  N/A
ALA 95.A N     ASP 59.A OD1   no hydrogen  2.810  N/A
GLY 96.A N     HIS 56.A O     no hydrogen  2.769  N/A
SER 97.A N     PRO 94.A O     no hydrogen  3.001  N/A
SER 97.A OG    ASP 79.A OD2   no hydrogen  3.380  N/A
SER 97.A OG    PRO 94.A O     no hydrogen  3.289  N/A
GLU 98.A N     ASP 79.A OD1   no hydrogen  2.923  N/A
HIS 99.A N     HIS 54.A O     no hydrogen  2.974  N/A
HIS 99.A ND1   SER 97.A O     no hydrogen  2.921  N/A
HIS 99.A NE2   GLU 60.A OE1   no hydrogen  2.877  N/A
CYS 100.A N    HIS 77.A O     no hydrogen  3.270  N/A
LEU 102.A N    GLU 75.A O     no hydrogen  2.894  N/A
LEU 104.A N    ARG 73.A O     no hydrogen  2.870  N/A
GLU 105.A N    ARG 73.A O     no hydrogen  3.048  N/A
THR 107.A N    SER 110.A OG   no hydrogen  3.116  N/A
THR 107.A OG1  GLN 71.A OE1   no hydrogen  3.287  N/A
THR 107.A OG1  VAL 108.A O    no hydrogen  3.376  N/A
THR 107.A OG1  SER 110.A OG   no hydrogen  3.095  N/A
GLY 109.A N    GLU 41.A OE2   no hydrogen  2.601  N/A
SER 110.A N    THR 107.A O    no hydrogen  2.987  N/A
SER 110.A OG   THR 107.A O    no hydrogen  3.090  N/A
SER 110.A OG   THR 107.A OG1  no hydrogen  3.095  N/A
TYR 111.A N    VAL 65.A O     no hydrogen  2.908  N/A
CYS 112.A N    GLY 40.A O     no hydrogen  3.256  N/A
PHE 113.A N    PHE 63.A O     no hydrogen  2.810  N/A
GLY 114.A N    ALA 38.A O     no hydrogen  2.672  N/A
ILE 115.A N    LEU 61.A O     no hydrogen  2.800  N/A
LEU 116.A N    GLN 36.A O     no hydrogen  2.807  N/A
VAL 117.A N    ASP 59.A O     no hydrogen  2.896  N/A
GLY 118.A N    PRO 34.A O     no hydrogen  2.878  N/A