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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     SER 4.A OG    no hydrogen  2.807  N/A
ILE 2.A N     SER 1.A OG    no hydrogen  2.691  N/A
ARG 5.A N     SER 1.A O     no hydrogen  2.995  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.889  N/A
GLN 7.A N     ASN 3.A O     no hydrogen  2.971  N/A
LEU 8.A N     ARG 5.A O     no hydrogen  3.259  N/A
VAL 9.A N     ARG 5.A O     no hydrogen  2.962  N/A
MET 10.A N    LEU 6.A O     no hydrogen  2.987  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  2.297  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.941  N/A
LYS 14.A N    ASP 86.A O    no hydrogen  3.028  N/A
VAL 16.A N    ALA 83.A O    no hydrogen  2.902  N/A
GLY 18.A N    THR 81.A O    no hydrogen  2.989  N/A
TYR 19.A OH   GLU 47.A OE2  no hydrogen  2.989  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.904  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.279  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  2.935  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.969  N/A
MET 25.A N    GLN 21.A O    no hydrogen  3.001  N/A
ILE 26.A N    THR 22.A O    no hydrogen  2.939  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.968  N/A
ARG 27.A NH1  TYR 51.A OH   no hydrogen  3.392  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.953  N/A
GLY 29.A N    ILE 26.A O    no hydrogen  2.967  N/A
LYS 30.A N    MET 25.A O    no hydrogen  3.155  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  2.897  N/A
LEU 33.A N    ILE 84.A O    no hydrogen  3.006  N/A
VAL 34.A N    GLY 58.A O    no hydrogen  2.958  N/A
ILE 35.A N    LEU 82.A O    no hydrogen  2.892  N/A
LEU 36.A N    HIS 60.A O    no hydrogen  2.907  N/A
ASN 39.A ND2  ASN 66.A OD1  no hydrogen  3.293  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.890  N/A
LYS 45.A NZ   ALA 37.A O    no hydrogen  2.476  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.939  N/A
SER 46.A OG   ALA 42.A O    no hydrogen  2.814  N/A
SER 46.A OG   LEU 43.A O    no hydrogen  3.000  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.924  N/A
ILE 48.A N    ARG 44.A O    no hydrogen  2.947  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  3.334  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.935  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.935  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.920  N/A
ALA 52.A N    GLU 49.A O    no hydrogen  3.223  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.929  N/A
ALA 55.A N    ALA 52.A O    no hydrogen  3.327  N/A
THR 57.A N    ALA 52.A O    no hydrogen  3.295  N/A
THR 57.A OG1  ALA 31.A O    no hydrogen  2.986  N/A
HIS 60.A N    VAL 34.A O    no hydrogen  2.850  N/A
TYR 62.A N    LEU 36.A O    no hydrogen  2.907  N/A
TYR 62.A OH   ASN 3.A OD1   no hydrogen  2.279  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  3.247  N/A
ILE 67.A N    ASN 66.A OD1  no hydrogen  2.820  N/A
GLU 68.A N    ASN 65.A OD1  no hydrogen  2.785  N/A
LEU 69.A N    ASN 65.A O    no hydrogen  2.856  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.976  N/A
THR 71.A N    ILE 67.A O    no hydrogen  2.960  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.861  N/A
CYS 73.A N    LEU 69.A O    no hydrogen  2.953  N/A
CYS 73.A SG   LEU 69.A O    no hydrogen  3.187  N/A
GLY 74.A N    GLY 70.A O    no hydrogen  2.970  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  2.987  N/A
LYS 75.A NZ   TYR 15.A OH   no hydrogen  3.172  N/A
LEU 82.A N    ILE 35.A O    no hydrogen  2.961  N/A
ALA 83.A N    VAL 16.A O    no hydrogen  2.880  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.857  N/A
ILE 85.A N    LYS 14.A O    no hydrogen  2.997  N/A
ASP 86.A N    LYS 14.A O    no hydrogen  3.406  N/A