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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASN 11.A O    no hydrogen  2.756  N/A
THR 4.A OG1   ASN 11.A O    no hydrogen  3.138  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.970  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  2.466  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.756  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  3.049  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.144  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.054  N/A
SER 41.A N    LYS 37.A O    no hydrogen  3.105  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.390  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  3.168  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  3.012  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.882  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.243  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  2.660  N/A
ARG 44.A NH1  GLU 53.A OE1  no hydrogen  3.192  N/A
ARG 44.A NH2  GLU 53.A OE2  no hydrogen  3.120  N/A
ARG 44.A NH2  GLU 88.A OE2  no hydrogen  3.224  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.458  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.199  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.746  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.770  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  2.832  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.133  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.188  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  3.057  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.127  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.172  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.065  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.922  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  3.076  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  2.864  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.549  N/A
ARG 67.A NH1  ARG 67.A O    no hydrogen  3.462  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  3.376  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.999  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.327  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.298  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.635  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.981  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.253  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.867  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.054  N/A
SER 78.A OG   THR 80.A OG1  no hydrogen  2.983  N/A
THR 80.A OG1  SER 78.A OG   no hydrogen  2.983  N/A
ARG 81.A N    SER 78.A OG   no hydrogen  3.196  N/A
ALA 82.A N    SER 78.A O    no hydrogen  3.063  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.840  N/A
ALA 84.A N    THR 80.A O    no hydrogen  3.101  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.909  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  2.789  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  3.023  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.119  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.067  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.894  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.875  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.108  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.172  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.915  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.671  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.757  N/A
SER 96.A N    ILE 92.A O    no hydrogen  3.178  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  2.887  N/A