Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ye6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ARG 30.A O    no hydrogen  2.990  N/A
PHE 11.A N    SER 7.A O     no hydrogen  2.504  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.985  N/A
ASN 13.A N    ALA 9.A O     no hydrogen  3.002  N/A
MET 14.A N    HIS 10.A O    no hydrogen  2.925  N/A
ILE 15.A N    PHE 11.A O    no hydrogen  3.082  N/A
ARG 16.A N    ASN 13.A O    no hydrogen  3.348  N/A
CYS 18.A N    TYR 54.A OH   no hydrogen  3.330  N/A
ASP 23.A N    SER 20.A OG   no hydrogen  3.143  N/A
PHE 24.A N    SER 20.A O    no hydrogen  3.398  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  2.970  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.007  N/A
SER 27.A N    ASP 23.A O    no hydrogen  2.950  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.979  N/A
SER 35.A N    ARG 39.A O    no hydrogen  3.085  N/A
SER 36.A N    ARG 39.A O    no hydrogen  3.511  N/A
ARG 39.A NE   SER 36.A OG   no hydrogen  3.152  N/A
SER 41.A N    TYR 33.A O    no hydrogen  3.286  N/A
SER 41.A OG   TYR 33.A O    no hydrogen  3.060  N/A
GLN 45.A N    THR 42.A O    no hydrogen  3.106  N/A
ARG 46.A N    THR 42.A O    no hydrogen  3.304  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.933  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.997  N/A
LYS 48.A NZ   GLU 51.A OE1  no hydrogen  2.857  N/A
ILE 49.A N    GLN 45.A O    no hydrogen  3.078  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  3.092  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  2.918  N/A
LYS 52.A N    LYS 48.A O    no hydrogen  3.037  N/A
GLU 53.A N    ILE 49.A O    no hydrogen  3.094  N/A
TYR 54.A N    ALA 50.A O    no hydrogen  3.033  N/A
TYR 54.A OH   ILE 15.A O    no hydrogen  3.010  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  2.933  N/A
PHE 56.A N    LYS 52.A O    no hydrogen  3.027  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.968  N/A
LYS 57.A NZ   ARG 16.A O    no hydrogen  2.638  N/A
LYS 57.A NZ   ASN 17.A OD1  no hydrogen  3.310  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  2.909  N/A
GLY 59.A N    ASN 55.A O    no hydrogen  2.944  N/A
GLY 59.A N    PHE 56.A O    no hydrogen  3.181  N/A
VAL 60.A N    PHE 56.A O    no hydrogen  2.934  N/A
GLU 62.A N    GLY 59.A O    no hydrogen  3.182  N/A
ASP 63.A N    VAL 60.A O    no hydrogen  3.183  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  3.409  N/A
GLU 65.A N    GLU 65.A OE1  no hydrogen  2.695  N/A
ASN 68.A ND2  ALA 58.A O    no hydrogen  2.659  N/A
ASN 68.A ND2  GLU 62.A OE2  no hydrogen  3.531  N/A
ASP 71.A N    THR 70.A OG1  no hydrogen  2.809  N/A
ASP 76.A N    LYS 72.A O    no hydrogen  3.212  N/A
TYR 77.A N    GLU 73.A O    no hydrogen  2.954  N/A
VAL 78.A N    ILE 74.A O    no hydrogen  2.914  N/A
ARG 79.A N    LEU 75.A O    no hydrogen  2.906  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.962  N/A
GLU 81.A N    TYR 77.A O    no hydrogen  3.021  N/A
LEU 82.A N    VAL 78.A O    no hydrogen  2.943  N/A
SER 83.A N    ARG 79.A O    no hydrogen  2.934  N/A
LYS 84.A N    ASN 80.A O    no hydrogen  2.939  N/A
ILE 85.A N    GLU 81.A O    no hydrogen  2.955  N/A
ASP 86.A N    LEU 82.A O    no hydrogen  2.956  N/A
SER 87.A N    SER 83.A O    no hydrogen  2.919  N/A
SER 87.A OG   SER 83.A O    no hydrogen  2.948  N/A
LYS 88.A N    ILE 85.A O    no hydrogen  3.081  N/A