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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 94.A OH    no hydrogen  3.174  N/A
SER 4.A OG     VAL 20.A O     no hydrogen  2.135  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  3.004  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.864  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.769  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.050  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.940  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.770  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  3.011  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.590  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.580  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.814  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.755  N/A
GLY 25.A N     ILE 61.A O     no hydrogen  3.128  N/A
LEU 26.A N     ILE 61.A O     no hydrogen  3.433  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.241  N/A
LYS 28.A NZ    GLY 31.A O     no hydrogen  3.121  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.480  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.686  N/A
ASN 30.A ND2   VAL 67.A O     no hydrogen  3.488  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.954  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.556  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.079  N/A
LEU 42.A N     PRO 39.A O     no hydrogen  3.267  N/A
ARG 43.A N     GLU 40.A O     no hydrogen  3.394  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  3.336  N/A
LYS 45.A NZ    TYR 77.A OH    no hydrogen  2.798  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.319  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  3.114  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.210  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.379  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  3.246  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.913  N/A
SER 59.A N     ASP 56.A O     no hydrogen  2.935  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.522  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.535  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  3.171  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.913  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.771  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.807  N/A
ARG 66.A NE    ASN 30.A OD1   no hydrogen  2.999  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.999  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.606  N/A
SER 74.A OG    GLY 71.A O     no hydrogen  3.483  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  3.206  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.227  N/A
ALA 78.A N     SER 74.A O     no hydrogen  3.167  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.937  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.414  N/A
ARG 80.A NE    GLU 48.A OE2   no hydrogen  2.562  N/A
ARG 80.A NH2   GLU 48.A OE2   no hydrogen  3.279  N/A
ARG 80.A NH2   ASP 111.A OD2  no hydrogen  2.665  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.380  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.168  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.015  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.173  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.789  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  2.472  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.687  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.003  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.432  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.813  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.781  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.977  N/A
GLN 92.A N     ALA 89.A O     no hydrogen  3.057  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.259  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  3.205  N/A
SER 99.A N     ASP 96.A OD2   no hydrogen  3.060  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.353  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.526  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.781  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.696  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.384  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.683  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.608  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.842  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.226  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.906  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.837  N/A
SER 109.A N    LYS 105.A O    no hydrogen  3.065  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.473  N/A
TYR 110.A N    PHE 107.A O    no hydrogen  3.110  N/A
TYR 110.A OH   GLU 48.A OE1   no hydrogen  3.043  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  3.050  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  2.610  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.089  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.832  N/A
ARG 120.A N    ASP 118.A OD1  no hydrogen  3.002  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.143  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  3.411  N/A
ARG 120.A NH2  ASP 118.A OD2  no hydrogen  3.137  N/A
ARG 121.A NH2  LYS 12.A O     no hydrogen  2.634  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.561  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  2.796  N/A
ARG 133.A NE   GLU 123.A OE2  no hydrogen  2.882  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  3.166  N/A
ARG 135.A NE   SER 134.A O    no hydrogen  2.942  N/A
ARG 135.A NH1  PHE 127.A O    no hydrogen  2.875  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  3.196  N/A
ARG 135.A NH2  GLY 131.A O    no hydrogen  2.972  N/A
ARG 135.A NH2  SER 134.A O    no hydrogen  3.153  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  3.067  N/A