Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as8_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ASP 2.A O     no hydrogen  2.912  N/A
VAL 6.A N     ASP 2.A O     no hydrogen  2.946  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.984  N/A
LYS 8.A N     GLU 28.A O    no hydrogen  3.179  N/A
ARG 9.A N     GLU 28.A O    no hydrogen  3.236  N/A
THR 13.A N    SER 16.A OG   no hydrogen  2.702  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.570  N/A
SER 16.A N    THR 13.A OG1  no hydrogen  2.987  N/A
SER 16.A OG   VAL 11.A O    no hydrogen  3.000  N/A
SER 16.A OG   THR 13.A O    no hydrogen  2.564  N/A
ALA 17.A N    THR 13.A O    no hydrogen  2.895  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.878  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.922  N/A
MET 20.A N    SER 16.A O    no hydrogen  2.898  N/A
THR 21.A N    ALA 17.A O    no hydrogen  3.010  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  2.066  N/A
LYS 23.A N    MET 20.A O    no hydrogen  3.312  N/A
LYS 23.A NZ   THR 83.A O    no hydrogen  2.908  N/A
LYS 24.A N    LEU 19.A O    no hydrogen  3.165  N/A
THR 26.A OG1  PHE 27.A O    no hydrogen  3.569  N/A
THR 26.A OG1  ALA 78.A O    no hydrogen  3.392  N/A
PHE 27.A N    ALA 78.A O    no hydrogen  3.028  N/A
GLU 28.A N    ARG 9.A O     no hydrogen  2.731  N/A
ASP 30.A N    VAL 6.A O     no hydrogen  3.468  N/A
ALA 33.A N    ASP 30.A O    no hydrogen  3.367  N/A
ASN 34.A N    GLU 37.A OE1  no hydrogen  3.194  N/A
LYS 35.A NZ   VAL 53.A O    no hydrogen  3.511  N/A
THR 36.A OG1  ASN 34.A OD1  no hydrogen  3.332  N/A
GLU 37.A N    ASN 34.A OD1  no hydrogen  2.962  N/A
VAL 38.A N    ASN 34.A O    no hydrogen  3.027  N/A
LYS 39.A N    LYS 35.A O    no hydrogen  2.948  N/A
ASP 40.A N    THR 36.A O    no hydrogen  2.948  N/A
ALA 41.A N    GLU 37.A O    no hydrogen  2.861  N/A
VAL 42.A N    VAL 38.A O    no hydrogen  2.963  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.992  N/A
SER 44.A N    ASP 40.A O    no hydrogen  2.863  N/A
SER 44.A OG   ASP 40.A O    no hydrogen  3.101  N/A
SER 44.A OG   ALA 41.A O    no hydrogen  2.747  N/A
ILE 45.A N    ALA 41.A O    no hydrogen  2.919  N/A
ILE 45.A N    VAL 42.A O    no hydrogen  3.193  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  2.931  N/A
ASP 51.A N    LYS 81.A O    no hydrogen  2.605  N/A
LYS 52.A N    LYS 81.A O    no hydrogen  3.206  N/A
ASN 54.A N    ILE 79.A O    no hydrogen  2.607  N/A
MET 56.A N    LYS 77.A O    no hydrogen  2.868  N/A
TYR 58.A N    ARG 75.A O    no hydrogen  2.759  N/A
SER 62.A OG   GLY 70.A O    no hydrogen  3.548  N/A
LYS 63.A N    GLY 70.A O    no hydrogen  2.903  N/A
VAL 65.A N    TYR 68.A O    no hydrogen  2.542  N/A
TYR 68.A N    VAL 65.A O    no hydrogen  2.848  N/A
THR 72.A N    LYS 61.A O    no hydrogen  2.618  N/A
THR 72.A OG1  LYS 61.A O    no hydrogen  2.923  N/A
ARG 75.A N    TYR 58.A O    no hydrogen  3.295  N/A
ARG 76.A NE   ALA 33.A O    no hydrogen  3.099  N/A
ALA 78.A N    PHE 27.A O    no hydrogen  3.166  N/A
ILE 79.A N    ASN 54.A O    no hydrogen  2.556  N/A
VAL 80.A N    TYR 25.A O    no hydrogen  2.785  N/A
LYS 81.A N    LYS 52.A O    no hydrogen  2.950  N/A
THR 83.A OG1  ALA 84.A O    no hydrogen  2.376  N/A
THR 83.A OG1  SER 86.A OG   no hydrogen  2.054  N/A
SER 86.A OG   THR 83.A OG1  no hydrogen  2.054  N/A
SER 86.A OG   ALA 84.A O    no hydrogen  3.431  N/A
ILE 89.A N    TYR 25.A OH   no hydrogen  3.175  N/A