Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bgs_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     PRO 48.A O    no hydrogen  3.003  N/A
LYS 2.A NZ    GLU 52.A OE1  no hydrogen  3.075  N/A
ALA 3.A N     VAL 50.A O    no hydrogen  3.046  N/A
ILE 5.A N     GLU 52.A O    no hydrogen  2.893  N/A
GLY 7.A N     ARG 54.A O    no hydrogen  2.876  N/A
ARG 11.A N    GLN 9.A O     no hydrogen  2.932  N/A
ASP 15.A N    SER 12.A OG   no hydrogen  3.405  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.283  N/A
HIS 17.A N    ILE 13.A O    no hydrogen  3.299  N/A
HIS 17.A ND1  TYR 30.A OH   no hydrogen  2.668  N/A
GLN 18.A N    SER 14.A O    no hydrogen  2.917  N/A
THR 19.A N    ASP 15.A O    no hydrogen  3.074  N/A
THR 19.A OG1  ASP 15.A O    no hydrogen  2.930  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.846  N/A
LYS 21.A N    HIS 17.A O    no hydrogen  3.056  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  3.482  N/A
LYS 22.A N    GLN 18.A O    no hydrogen  3.272  N/A
LYS 22.A NZ   GLN 18.A O    no hydrogen  3.392  N/A
GLU 23.A N    THR 19.A O    no hydrogen  2.772  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.716  N/A
LEU 26.A N    LYS 21.A O    no hydrogen  3.018  N/A
TYR 30.A N    PRO 27.A O    no hydrogen  2.787  N/A
TYR 30.A OH   HIS 17.A ND1  no hydrogen  2.668  N/A
ASN 33.A ND2  GLY 31.A O    no hydrogen  2.753  N/A
ALA 36.A N    ASN 33.A OD1  no hydrogen  2.849  N/A
LEU 37.A N    ASN 33.A O    no hydrogen  2.964  N/A
TRP 38.A N    LEU 34.A O    no hydrogen  3.013  N/A
ASP 39.A N    ASP 35.A O    no hydrogen  3.143  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.075  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.845  N/A
THR 42.A N    TRP 38.A O    no hydrogen  2.775  N/A
THR 42.A OG1  TRP 38.A O    no hydrogen  2.766  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  2.606  N/A
VAL 45.A N    ALA 40.A O    no hydrogen  3.021  N/A
TYR 47.A OH   LEU 41.A O    no hydrogen  2.532  N/A
LEU 49.A N    ASP 83.A O    no hydrogen  2.833  N/A
VAL 50.A N    LYS 1.A O     no hydrogen  3.181  N/A
LEU 51.A N    THR 85.A O    no hydrogen  2.887  N/A
GLU 52.A N    ALA 3.A O     no hydrogen  2.847  N/A
TRP 53.A N    ILE 87.A O    no hydrogen  2.903  N/A
TRP 53.A NE1  SER 59.A OG   no hydrogen  3.144  N/A
ARG 54.A N    ILE 5.A O     no hydrogen  2.991  N/A
ARG 54.A NE   GLU 52.A OE2  no hydrogen  3.345  N/A
GLN 55.A N    SER 89.A O    no hydrogen  3.243  N/A
GLN 55.A NE2  ASN 6.A OD1   no hydrogen  3.340  N/A
GLN 58.A N    GLN 55.A O    no hydrogen  3.248  N/A
SER 59.A N    GLN 55.A O    no hydrogen  3.299  N/A
LYS 60.A N    PHE 56.A O    no hydrogen  3.013  N/A
LYS 60.A NZ   GLU 57.A OE2  no hydrogen  3.524  N/A
LYS 60.A NZ   ASN 65.A OD1  no hydrogen  3.124  N/A
GLN 61.A N    GLU 57.A O    no hydrogen  3.237  N/A
LEU 62.A N    GLN 58.A O    no hydrogen  3.126  N/A
THR 63.A N    SER 59.A O    no hydrogen  2.889  N/A
THR 63.A OG1  SER 59.A O    no hydrogen  2.916  N/A
GLU 64.A N    GLN 61.A O    no hydrogen  3.179  N/A
ASN 65.A N    LYS 60.A O    no hydrogen  2.668  N/A
GLY 66.A N    THR 63.A O    no hydrogen  2.787  N/A
SER 69.A OG   GLY 66.A O    no hydrogen  3.077  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.877  N/A
GLN 72.A N    GLU 68.A O    no hydrogen  2.812  N/A
VAL 73.A N    SER 69.A O    no hydrogen  3.212  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  3.158  N/A
GLU 76.A N    GLN 72.A O    no hydrogen  2.920  N/A
ALA 77.A N    VAL 73.A O    no hydrogen  2.939  N/A
LYS 78.A N    PHE 74.A O    no hydrogen  3.072  N/A
LYS 78.A NZ   ILE 84.A O    no hydrogen  3.096  N/A
ALA 79.A N    ARG 75.A O    no hydrogen  2.864  N/A
GLU 80.A N    GLU 76.A O    no hydrogen  2.927  N/A
GLY 81.A N    LYS 78.A O    no hydrogen  2.962  N/A
ALA 82.A N    ALA 77.A O    no hydrogen  3.254  N/A
ILE 84.A N    ALA 82.A O    no hydrogen  2.895  N/A
THR 85.A N    LEU 49.A O    no hydrogen  3.050  N/A
ILE 87.A N    LEU 51.A O    no hydrogen  2.917  N/A
SER 89.A N    TRP 53.A O    no hydrogen  3.206  N/A
SER 89.A OG   GLU 52.A OE2  no hydrogen  2.968  N/A