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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  3.056  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  2.454  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  2.873  N/A
LYS 8.A NZ     ASN 127.A OD1  no hydrogen  3.199  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.707  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.359  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.825  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.587  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.840  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.106  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.809  N/A
GLY 22.A N     SER 21.A OG    no hydrogen  2.466  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.171  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.199  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.972  N/A
ARG 27.A NE    ASP 23.A O     no hydrogen  3.199  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.973  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.899  N/A
SER 29.A N     THR 26.A O     no hydrogen  3.128  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.208  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.297  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.937  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.484  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.464  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.340  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.202  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.030  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.092  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.648  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  3.105  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.332  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.297  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.026  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.024  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.885  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.699  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  3.063  N/A
LYS 70.A NZ    GLN 38.A OE1   no hydrogen  2.405  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.150  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.401  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.275  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.152  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.012  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.376  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.180  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.875  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.977  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  3.411  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.476  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.725  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.811  N/A
TYR 84.A OH    GLU 76.A OE1   no hydrogen  2.951  N/A
GLN 85.A NE2   LYS 169.A O    no hydrogen  2.445  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.050  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.351  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.690  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.996  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.054  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.996  N/A
GLY 95.A N     SER 92.A O     no hydrogen  2.969  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.175  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.432  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.235  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.920  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.022  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.457  N/A
ILE 115.A N    PRO 113.A O    no hydrogen  2.451  N/A
PHE 118.A N    GLU 103.A OE1  no hydrogen  3.211  N/A
MET 120.A N    ILE 101.A O    no hydrogen  3.270  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.741  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.653  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.921  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.585  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.613  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.161  N/A
ARG 128.A NE   HIS 147.A O    no hydrogen  2.675  N/A
ARG 128.A NE   LYS 148.A O    no hydrogen  3.209  N/A
ARG 128.A NH1  ARG 5.A O      no hydrogen  3.308  N/A
ARG 128.A NH2  LYS 148.A O    no hydrogen  2.554  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  2.382  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.174  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.809  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.686  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.713  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.395  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.127  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.331  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.885  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.878  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.330  N/A
LYS 148.A NZ   VAL 143.A O    no hydrogen  2.285  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  3.459  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.372  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.512  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  3.461  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.190  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.098  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.063  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.118  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.365  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  2.646  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.011  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.884  N/A
PHE 158.A N    VAL 155.A O    no hydrogen  2.993  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.739  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.726  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  3.260  N/A
ASP 168.A N    ASP 168.A OD1  no hydrogen  2.415  N/A