Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      GLY 5.A O      no hydrogen  3.361  N/A
SER 8.A OG     GLY 5.A O      no hydrogen  2.770  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.322  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.405  N/A
GLN 15.A NE2   ARG 11.A O     no hydrogen  2.715  N/A
ARG 16.A NH1   GLY 22.A O     no hydrogen  3.200  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.093  N/A
THR 28.A N     HIS 25.A O     no hydrogen  3.380  N/A
THR 28.A OG1   HIS 25.A O     no hydrogen  3.418  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.015  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  3.290  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.204  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  3.213  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.583  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  2.982  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  3.050  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.794  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  3.108  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.892  N/A
ALA 43.A N     GLN 57.A OE1   no hydrogen  2.766  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  2.951  N/A
SER 46.A N     ASN 44.A OD1   no hydrogen  3.076  N/A
SER 46.A OG    GLY 22.A O     no hydrogen  3.401  N/A
GLN 48.A NE2   GLY 45.A O     no hydrogen  2.964  N/A
LYS 54.A NZ    TYR 6.A O      no hydrogen  3.408  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  3.036  N/A
LYS 54.A NZ    SER 8.A OG     no hydrogen  3.317  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  3.148  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.125  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.880  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.993  N/A
LYS 59.A NZ    PHE 55.A O     no hydrogen  2.828  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  3.331  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.043  N/A
VAL 62.A N     ILE 74.A O     no hydrogen  3.290  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.808  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.861  N/A
THR 67.A N     SER 70.A O     no hydrogen  2.960  N/A
THR 67.A OG1   SER 70.A O     no hydrogen  3.059  N/A
SER 70.A OG    THR 67.A OG1   no hydrogen  2.568  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  2.991  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.660  N/A
VAL 73.A N     LEU 88.A O     no hydrogen  2.910  N/A
ILE 74.A N     VAL 62.A O     no hydrogen  2.776  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.971  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.676  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.806  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.527  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.616  N/A
LEU 88.A N     VAL 73.A O     no hydrogen  2.880  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  3.119  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.235  N/A
VAL 92.A N     SER 69.A O     no hydrogen  3.462  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.916  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  2.976  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.323  N/A
ILE 95.A N     VAL 92.A O     no hydrogen  3.345  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.140  N/A
HIS 97.A NE2   VAL 32.A O     no hydrogen  2.912  N/A
SER 98.A N     ILE 38.A O     no hydrogen  2.962  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  3.221  N/A
CYS 100.A N    SER 98.A OG    no hydrogen  3.390  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.087  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.396  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.934  N/A
GLU 106.A N    GLU 103.A O    no hydrogen  3.067  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.364  N/A
ARG 107.A N    PHE 104.A O    no hydrogen  2.984  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.127  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.411  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.026  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.916  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.074  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.134  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.839  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.805  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.244  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.153  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.967  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.107  N/A
ASN 145.A N    THR 142.A O    no hydrogen  2.660  N/A
THR 149.A OG1  GLN 148.A O    no hydrogen  2.586  N/A
PHE 158.A N    GLU 156.A OE1  no hydrogen  3.217  N/A