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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A O      no hydrogen  3.073  N/A
THR 20.A OG1   LYS 18.A O     no hydrogen  3.403  N/A
ARG 30.A NH1   ALA 80.A O     no hydrogen  2.658  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  3.424  N/A
ARG 30.A NH2   VAL 83.A O     no hydrogen  3.354  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.007  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.529  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.198  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.671  N/A
VAL 38.A N     THR 88.A O     no hydrogen  3.000  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.654  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.939  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.923  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  2.942  N/A
ARG 47.A N     GLY 44.A O     no hydrogen  3.158  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.461  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.291  N/A
LYS 49.A NZ    ASN 71.A O     no hydrogen  2.838  N/A
ARG 50.A NH1   TYR 138.A O    no hydrogen  2.999  N/A
ARG 50.A NH1   ALA 141.A O    no hydrogen  3.321  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.818  N/A
TYR 53.A N     THR 37.A O     no hydrogen  3.055  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.918  N/A
LYS 55.A N     LEU 63.A O     no hydrogen  3.357  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  3.154  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  2.975  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  3.257  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.840  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.694  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.179  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.515  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  2.908  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.889  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.723  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.994  N/A
SER 65.A N     VAL 52.A O     no hydrogen  3.044  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.595  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.012  N/A
ASN 71.A ND2   LEU 139.A O    no hydrogen  3.055  N/A
LEU 75.A N     GLN 118.A OE1  no hydrogen  2.469  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  3.107  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.993  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  3.456  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.082  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.957  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.123  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.523  N/A
SER 87.A N     PHE 156.A O    no hydrogen  2.855  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.853  N/A
GLY 94.A N     VAL 92.A O     no hydrogen  2.545  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.026  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.751  N/A
LYS 99.A NZ    GLU 113.A OE2  no hydrogen  3.337  N/A
LYS 99.A NZ    ASP 117.A OD1  no hydrogen  3.261  N/A
LYS 99.A NZ    ASP 117.A OD2  no hydrogen  2.399  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  3.407  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.493  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.156  N/A
PHE 105.A N    VAL 102.A O    no hydrogen  3.164  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  3.293  N/A
LYS 111.A NZ   GLU 113.A OE1  no hydrogen  3.278  N/A
VAL 115.A N    LYS 111.A O    no hydrogen  3.327  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.123  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  3.168  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  3.060  N/A
GLN 118.A NE2  SER 65.A OG    no hydrogen  2.865  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  3.367  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.160  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  2.935  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  2.939  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.151  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.836  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  3.292  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.933  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  3.106  N/A
LYS 131.A N    GLU 128.A O    no hydrogen  3.110  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.927  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.561  N/A
SER 140.A N    LYS 136.A O    no hydrogen  3.044  N/A
SER 140.A OG   VAL 70.A O     no hydrogen  3.241  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  2.953  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  3.000  N/A
PHE 143.A N    GLY 48.A O     no hydrogen  2.517  N/A
LYS 146.A N    ASP 149.A OD2  no hydrogen  3.369  N/A
ASP 149.A N    LYS 146.A O    no hydrogen  3.256  N/A
LYS 150.A NZ   GLY 148.A O    no hydrogen  3.542  N/A
MET 153.A N    LYS 150.A O    no hydrogen  2.881  N/A
LEU 154.A N    PRO 151.A O    no hydrogen  3.302  N/A