Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxm_3G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASP 1.A O     no hydrogen  3.173  N/A
THR 4.A OG1   ALA 79.A O    no hydrogen  3.548  N/A
ILE 5.A N     ILE 49.A O    no hydrogen  2.887  N/A
ARG 6.A N     GLU 77.A O    no hydrogen  2.879  N/A
VAL 7.A N     ALA 47.A O    no hydrogen  2.941  N/A
THR 8.A N     ASN 75.A O    no hydrogen  2.869  N/A
ASN 9.A N     THR 8.A OG1   no hydrogen  2.663  N/A
ASN 9.A ND2   ILE 73.A O    no hydrogen  2.532  N/A
LEU 10.A N    GLY 45.A O    no hydrogen  2.982  N/A
THR 14.A N    SER 11.A O    no hydrogen  3.456  N/A
THR 14.A OG1  SER 11.A O    no hydrogen  2.477  N/A
ARG 15.A NH2  GLU 12.A O    no hydrogen  3.019  N/A
THR 17.A OG1  GLU 21.A OE1  no hydrogen  3.535  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  3.281  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  3.000  N/A
GLU 21.A N    THR 17.A O    no hydrogen  3.002  N/A
LEU 22.A N    ASP 18.A O    no hydrogen  2.979  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  2.860  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  3.289  N/A
GLY 27.A N    PHE 23.A O    no hydrogen  3.235  N/A
SER 28.A OG   HIS 52.A ND1  no hydrogen  2.547  N/A
SER 30.A N    SER 50.A O    no hydrogen  2.833  N/A
ARG 31.A N    SER 50.A O    no hydrogen  2.963  N/A
TYR 33.A N    PHE 48.A O    no hydrogen  2.882  N/A
LYS 36.A NZ   GLY 41.A O    no hydrogen  2.919  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.634  N/A
THR 39.A N    ASP 37.A OD1  no hydrogen  3.301  N/A
THR 39.A OG1  ASP 37.A OD1  no hydrogen  3.129  N/A
GLY 41.A N    ASP 37.A O    no hydrogen  3.090  N/A
SER 43.A N    GLU 12.A OE2  no hydrogen  2.587  N/A
SER 43.A OG   SER 11.A O    no hydrogen  3.553  N/A
SER 43.A OG   GLU 12.A O    no hydrogen  3.076  N/A
SER 43.A OG   GLU 12.A OE2  no hydrogen  3.001  N/A
LYS 44.A N    ALA 35.A O    no hydrogen  2.840  N/A
ALA 47.A N    VAL 7.A O     no hydrogen  2.880  N/A
PHE 48.A N    TYR 33.A O    no hydrogen  2.905  N/A
ILE 49.A N    ILE 5.A O     no hydrogen  2.889  N/A
SER 50.A N    ARG 31.A O    no hydrogen  2.938  N/A
SER 50.A OG   PHE 51.A O    no hydrogen  3.430  N/A
HIS 52.A ND1  SER 28.A OG   no hydrogen  2.547  N/A
ARG 54.A NE   ARG 54.A O    no hydrogen  3.448  N/A
ALA 57.A N    ARG 53.A O    no hydrogen  3.311  N/A
ALA 58.A N    ARG 54.A O    no hydrogen  2.951  N/A
ARG 59.A N    GLU 55.A O    no hydrogen  2.926  N/A
ARG 59.A NH1  PHE 26.A O    no hydrogen  2.653  N/A
ARG 59.A NH2  PHE 26.A O    no hydrogen  2.729  N/A
ARG 59.A NH2  ASP 56.A OD1  no hydrogen  3.173  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  2.856  N/A
ILE 61.A N    ALA 57.A O    no hydrogen  2.919  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.965  N/A
GLY 63.A N    ARG 59.A O    no hydrogen  2.870  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.219  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.896  N/A
SER 65.A OG   ILE 61.A O    no hydrogen  2.642  N/A
SER 65.A OG   VAL 76.A O    no hydrogen  3.235  N/A
GLY 66.A N    LEU 74.A O    no hydrogen  3.277  N/A
PHE 67.A N    VAL 64.A O    no hydrogen  3.157  N/A
TYR 69.A N    LEU 72.A O    no hydrogen  2.943  N/A
LEU 72.A N    TYR 69.A O    no hydrogen  3.296  N/A
LEU 74.A N    PHE 67.A O    no hydrogen  3.167  N/A
ASN 75.A N    THR 8.A O     no hydrogen  2.962  N/A
GLU 77.A N    ARG 6.A O     no hydrogen  3.002  N/A
ALA 79.A N    THR 4.A O     no hydrogen  3.179  N/A
LYS 80.A NZ   PRO 81.A O    no hydrogen  3.367  N/A
SER 82.A OG   ASN 84.A OD1  no hydrogen  2.942  N/A
ASN 84.A N    SER 82.A O    no hydrogen  2.871  N/A