Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c24_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N    ASP 8.A OD1   no hydrogen  2.793  N/A
TYR 11.A N    ASP 8.A OD1   no hydrogen  3.041  N/A
SER 12.A N    ASP 8.A O     no hydrogen  2.994  N/A
SER 12.A OG   ASP 8.A O     no hydrogen  2.348  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  3.374  N/A
PHE 14.A N    HIS 10.A O    no hydrogen  2.878  N/A
ILE 15.A N    TYR 11.A O    no hydrogen  2.931  N/A
ASP 16.A N    SER 12.A O    no hydrogen  2.950  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.935  N/A
GLU 18.A N    PHE 14.A O    no hydrogen  2.955  N/A
ILE 19.A N    ILE 15.A O    no hydrogen  2.931  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.940  N/A
ALA 21.A N    GLY 17.A O    no hydrogen  2.870  N/A
GLY 22.A N    ILE 19.A O    no hydrogen  3.144  N/A
TYR 24.A OH   SER 33.A OG   no hydrogen  3.316  N/A
ARG 25.A N    GLU 29.A OE1  no hydrogen  2.599  N/A
SER 26.A OG   SER 28.A OG   no hydrogen  3.083  N/A
SER 28.A OG   SER 26.A OG   no hydrogen  3.083  N/A
GLU 29.A N    SER 26.A OG   no hydrogen  3.149  N/A
VAL 30.A N    SER 26.A O    no hydrogen  3.256  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.940  N/A
ARG 32.A N    SER 28.A O    no hydrogen  2.902  N/A
SER 33.A N    GLU 29.A O    no hydrogen  3.143  N/A
SER 33.A OG   TYR 24.A OH   no hydrogen  3.316  N/A
ALA 34.A N    VAL 30.A O    no hydrogen  2.860  N/A
LEU 35.A N    ILE 31.A O    no hydrogen  2.865  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  3.023  N/A
LEU 37.A N    SER 33.A O    no hydrogen  3.061  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.946  N/A
GLU 39.A N    LEU 35.A O    no hydrogen  2.978  N/A
ASP 40.A N    ARG 36.A O    no hydrogen  2.996  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.940  N/A
GLU 42.A N    LEU 38.A O    no hydrogen  2.769  N/A
THR 43.A N    GLU 39.A O    no hydrogen  3.007  N/A
THR 43.A OG1  GLU 39.A O    no hydrogen  2.786  N/A
GLN 44.A N    ASP 40.A O    no hydrogen  3.256  N/A
GLN 44.A NE2  ASP 40.A O    no hydrogen  2.980  N/A
LEU 45.A N    ARG 41.A O    no hydrogen  2.736  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.729  N/A
ARG 46.A NE   GLU 50.A OE1  no hydrogen  3.189  N/A
ALA 47.A N    THR 43.A O    no hydrogen  3.148  N/A
LEU 48.A N    GLN 44.A O    no hydrogen  3.095  N/A
ARG 49.A N    LEU 45.A O    no hydrogen  2.873  N/A
ARG 49.A NH1  GLU 42.A OE1  no hydrogen  3.068  N/A
ARG 49.A NH2  GLU 42.A OE2  no hydrogen  3.507  N/A
GLU 50.A N    ARG 46.A O    no hydrogen  3.030  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.174  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.997  N/A
GLU 53.A N    ARG 49.A O    no hydrogen  2.916  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  2.913  N/A
GLY 55.A N    ALA 51.A O    no hydrogen  2.994  N/A
GLU 56.A N    LEU 52.A O    no hydrogen  2.821  N/A
ARG 57.A N    GLU 53.A O    no hydrogen  2.870  N/A
SER 58.A N    GLY 55.A O    no hydrogen  3.256  N/A
GLY 59.A N    GLU 56.A O    no hydrogen  3.318  N/A
THR 62.A OG1  PRO 63.A O    no hydrogen  2.938  N/A
GLY 68.A N    ASP 65.A OD1  no hydrogen  2.768  N/A
PHE 69.A N    ASP 65.A O    no hydrogen  2.808  N/A
LEU 70.A N    PHE 66.A O    no hydrogen  2.698  N/A
GLY 71.A N    ASP 67.A O    no hydrogen  2.691  N/A
ARG 72.A N    GLY 68.A O    no hydrogen  2.807  N/A
LYS 73.A N    PHE 69.A O    no hydrogen  3.002  N/A
ARG 74.A N    LEU 70.A O    no hydrogen  2.969  N/A
ALA 75.A N    GLY 71.A O    no hydrogen  2.907  N/A
ASP 76.A N    ARG 72.A O    no hydrogen  2.878  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  3.138  N/A
SER 78.A N    ARG 74.A O    no hydrogen  3.063  N/A
ARG 79.A N    ASP 76.A O    no hydrogen  2.961  N/A