Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ARG 3.A O      no hydrogen  2.504  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.438  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  2.996  N/A
THR 28.A OG1   GLU 31.A OE1   no hydrogen  2.174  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.393  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.946  N/A
GLU 33.A N     PRO 29.A O     no hydrogen  2.964  N/A
GLN 34.A N     GLU 30.A O     no hydrogen  2.962  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.920  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.943  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  2.947  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  2.868  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.984  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.902  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.921  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.928  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.950  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.227  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.472  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.370  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.758  N/A
ILE 49.A N     PRO 45.A O     no hydrogen  2.860  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.936  N/A
ILE 51.A N     SER 47.A O     no hydrogen  2.995  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.863  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.913  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.941  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.719  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.103  N/A
ASP 55.A N     ILE 51.A O     no hydrogen  2.904  N/A
GLN 56.A N     ILE 52.A O     no hydrogen  2.898  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  2.751  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.915  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.367  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.725  N/A
LYS 68.A NZ    GLU 76.A OE1   no hydrogen  2.742  N/A
LYS 68.A NZ    GLU 76.A OE2   no hydrogen  3.510  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.891  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.951  N/A
GLU 75.A N     THR 71.A O     no hydrogen  2.849  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.927  N/A
HIS 77.A N     ILE 73.A O     no hydrogen  2.939  N/A
ILE 79.A N     LEU 74.A O     no hydrogen  2.643  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.731  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.918  N/A
LEU 88.A N     PRO 84.A O     no hydrogen  2.917  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.910  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.942  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.947  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.930  N/A
ARG 92.A NH1   LEU 148.A O    no hydrogen  2.328  N/A
ARG 93.A N     ASN 89.A O     no hydrogen  2.941  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.923  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.921  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.967  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  2.933  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.908  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.917  N/A
HIS 100.A N    ARG 96.A O     no hydrogen  3.003  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.804  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.897  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.944  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.321  N/A
GLU 103.A N    HIS 100.A O    no hydrogen  3.171  N/A
HIS 104.A N    HIS 100.A O    no hydrogen  2.961  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.860  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.900  N/A
ARG 111.A NE   PRO 105.A O    no hydrogen  3.453  N/A
ARG 112.A N    MET 108.A O    no hydrogen  2.939  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.941  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.874  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  2.902  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.960  N/A
VAL 117.A N    GLY 113.A O    no hydrogen  2.966  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.887  N/A
SER 119.A N    GLN 115.A O    no hydrogen  2.924  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.986  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.911  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.919  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.976  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  2.972  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.903  N/A
LYS 126.A N    HIS 122.A O    no hydrogen  2.947  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.998  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.899  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.793  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  2.888  N/A
LYS 129.A NZ   PHE 138.A O    no hydrogen  2.270  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.986  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.945  N/A
GLN 136.A NE2  LYS 129.A O    no hydrogen  3.180  N/A
PHE 138.A N    PRO 135.A O    no hydrogen  3.140  N/A
GLU 143.A N    ASN 141.A OD1  no hydrogen  3.224  N/A
ALA 144.A N    ASN 141.A O    no hydrogen  3.249  N/A
ALA 149.A N    SER 146.A O    no hydrogen  3.272  N/A