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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 5.A OG    no hydrogen  3.375  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.737  N/A
SER 5.A OG    SER 2.A O     no hydrogen  2.663  N/A
ILE 6.A N     SER 2.A O     no hydrogen  2.938  N/A
ASN 7.A N     LEU 3.A O     no hydrogen  2.878  N/A
SER 8.A N     GLU 4.A O     no hydrogen  2.891  N/A
SER 8.A OG    SER 5.A O     no hydrogen  2.787  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.976  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.899  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.917  N/A
LEU 12.A N    SER 8.A O     no hydrogen  2.961  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  2.928  N/A
MET 14.A N    LEU 10.A O    no hydrogen  2.940  N/A
SER 16.A N    LEU 12.A O    no hydrogen  2.903  N/A
SER 16.A OG   LEU 12.A O    no hydrogen  3.257  N/A
LYS 18.A NZ   ASP 90.A OD1  no hydrogen  3.206  N/A
VAL 20.A N    ALA 87.A O    no hydrogen  2.640  N/A
GLY 22.A N    THR 85.A O    no hydrogen  2.769  N/A
TYR 23.A OH   GLU 51.A OE1  no hydrogen  2.796  N/A
TYR 23.A OH   GLU 51.A OE2  no hydrogen  2.742  N/A
THR 26.A N    GLY 22.A O    no hydrogen  2.913  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.990  N/A
MET 29.A N    GLN 25.A O    no hydrogen  2.996  N/A
ILE 30.A N    THR 26.A O    no hydrogen  2.929  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.942  N/A
ARG 31.A NH1  TYR 55.A OH   no hydrogen  3.327  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.978  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.035  N/A
LYS 34.A N    MET 29.A O    no hydrogen  2.990  N/A
ALA 35.A N    MET 29.A O    no hydrogen  3.413  N/A
LYS 36.A N    ILE 88.A O    no hydrogen  3.073  N/A
VAL 38.A N    GLY 62.A O    no hydrogen  3.193  N/A
ILE 39.A N    LEU 86.A O    no hydrogen  2.927  N/A
LEU 40.A N    HIS 64.A O    no hydrogen  3.032  N/A
ALA 41.A N    CYS 84.A O    no hydrogen  3.141  N/A
ASN 43.A ND2  ASN 70.A OD1  no hydrogen  2.785  N/A
CYS 44.A SG   PRO 45.A O    no hydrogen  3.825  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.852  N/A
LYS 49.A NZ   ALA 41.A O    no hydrogen  3.206  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.983  N/A
SER 50.A OG   LEU 47.A O    no hydrogen  3.112  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  2.899  N/A
ILE 52.A N    ARG 48.A O    no hydrogen  2.912  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.906  N/A
TYR 54.A N    SER 50.A O    no hydrogen  2.930  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  2.930  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.929  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.887  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  2.980  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  2.923  N/A
THR 61.A N    ALA 56.A O    no hydrogen  2.672  N/A
THR 61.A OG1  ALA 35.A O    no hydrogen  3.537  N/A
HIS 64.A N    VAL 38.A O    no hydrogen  2.933  N/A
TYR 66.A N    LEU 40.A O    no hydrogen  2.598  N/A
TYR 66.A OH   ASN 7.A OD1   no hydrogen  2.314  N/A
ASN 70.A N    ASN 43.A OD1  no hydrogen  3.085  N/A
GLU 72.A N    ASN 69.A OD1  no hydrogen  2.993  N/A
LEU 73.A N    ASN 69.A O    no hydrogen  2.907  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.898  N/A
THR 75.A N    ILE 71.A O    no hydrogen  2.884  N/A
THR 75.A OG1  ILE 71.A O    no hydrogen  3.188  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  2.856  N/A
CYS 77.A SG   LEU 73.A O    no hydrogen  3.221  N/A
CYS 77.A SG   GLY 74.A O    no hydrogen  3.260  N/A
GLY 78.A N    THR 75.A O    no hydrogen  3.226  N/A
LYS 79.A NZ   TYR 19.A OH   no hydrogen  3.462  N/A
VAL 83.A N    ASN 70.A O    no hydrogen  3.171  N/A
LEU 86.A N    ILE 39.A O    no hydrogen  3.424  N/A
ILE 88.A N    LEU 37.A O    no hydrogen  2.977  N/A
ILE 89.A N    LYS 18.A O    no hydrogen  3.058  N/A
ASP 90.A N    LYS 18.A O    no hydrogen  3.348  N/A