Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lo8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     SER 5.A OG    no hydrogen  3.232  N/A
GLN 8.A N     SER 5.A O     no hydrogen  3.152  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.923  N/A
LYS 13.A N    GLN 9.A O     no hydrogen  3.402  N/A
LYS 13.A NZ   GLN 9.A O     no hydrogen  2.723  N/A
VAL 14.A N    GLU 10.A O    no hydrogen  2.950  N/A
VAL 15.A N    PHE 11.A O    no hydrogen  2.861  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.896  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.932  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  2.912  N/A
GLN 19.A N    VAL 15.A O    no hydrogen  2.837  N/A
MET 20.A N    GLU 16.A O    no hydrogen  2.942  N/A
LYS 21.A N    GLN 17.A O    no hydrogen  3.014  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.885  N/A
PHE 23.A N    GLN 19.A O    no hydrogen  2.858  N/A
MET 24.A N    MET 20.A O    no hydrogen  2.985  N/A
ARG 25.A N    LYS 21.A O    no hydrogen  2.985  N/A
LEU 26.A N    ASP 22.A O    no hydrogen  2.834  N/A
TYR 27.A N    PHE 23.A O    no hydrogen  2.858  N/A
SER 28.A N    MET 24.A O    no hydrogen  2.987  N/A
ASN 29.A N    ARG 25.A O    no hydrogen  2.968  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.817  N/A
VAL 31.A N    TYR 27.A O    no hydrogen  2.950  N/A
GLU 32.A N    SER 28.A O    no hydrogen  2.980  N/A
ARG 33.A N    ASN 29.A O    no hydrogen  2.898  N/A
ARG 33.A NE   ASP 37.A OD1  no hydrogen  2.386  N/A
ARG 33.A NH2  ASP 37.A OD2  no hydrogen  3.506  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.940  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.423  N/A
PHE 35.A N    VAL 31.A O    no hydrogen  2.910  N/A
THR 36.A N    GLU 32.A O    no hydrogen  2.912  N/A
THR 36.A OG1  GLU 32.A O    no hydrogen  2.331  N/A
ASP 37.A N    ARG 33.A O    no hydrogen  2.974  N/A
ASN 40.A ND2  ASN 40.A O    no hydrogen  2.868  N/A
THR 43.A OG1  ASP 41.A OD1  no hydrogen  3.342  N/A
THR 43.A OG1  ASP 41.A OD2  no hydrogen  3.536  N/A
SER 45.A OG   SER 45.A O    no hydrogen  2.342  N/A
LYS 46.A N    THR 44.A OG1  no hydrogen  3.135  N/A
THR 48.A N    GLU 51.A OE1  no hydrogen  2.549  N/A
THR 48.A OG1  GLU 51.A OE1  no hydrogen  2.661  N/A
GLN 52.A N    THR 48.A O    no hydrogen  3.112  N/A
THR 53.A N    ASN 49.A O    no hydrogen  2.979  N/A
THR 53.A OG1  ASN 49.A O    no hydrogen  3.023  N/A
THR 53.A OG1  LYS 50.A O    no hydrogen  2.716  N/A
CYS 54.A N    LYS 50.A O    no hydrogen  2.908  N/A
CYS 54.A SG   CYS 38.A O    no hydrogen  3.834  N/A
ILE 55.A N    GLU 51.A O    no hydrogen  2.883  N/A
MET 56.A N    GLN 52.A O    no hydrogen  3.017  N/A
LYS 57.A N    THR 53.A O    no hydrogen  2.936  N/A
CYS 58.A N    CYS 54.A O    no hydrogen  2.825  N/A
SER 59.A N    ILE 55.A O    no hydrogen  2.934  N/A
GLU 60.A N    MET 56.A O    no hydrogen  3.010  N/A
LYS 61.A N    LYS 57.A O    no hydrogen  2.887  N/A
PHE 62.A N    CYS 58.A O    no hydrogen  2.897  N/A
LEU 63.A N    SER 59.A O    no hydrogen  2.992  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.944  N/A
HIS 65.A N    LYS 61.A O    no hydrogen  2.897  N/A
SER 66.A N    PHE 62.A O    no hydrogen  2.901  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  2.980  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.920  N/A
VAL 69.A N    HIS 65.A O    no hydrogen  2.951  N/A
GLY 70.A N    SER 66.A O    no hydrogen  2.922  N/A
GLN 71.A N    GLU 67.A O    no hydrogen  2.969  N/A
ARG 72.A N    ARG 68.A O    no hydrogen  2.918  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.844  N/A
GLN 74.A N    GLY 70.A O    no hydrogen  3.000  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.935  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.869  N/A
ASN 77.A N    PHE 73.A O    no hydrogen  2.903  N/A
ALA 78.A N    GLN 74.A O    no hydrogen  2.935  N/A
LEU 80.A N    GLN 76.A O    no hydrogen  3.418  N/A