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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.827  N/A
ILE 6.A N     SER 2.A O     no hydrogen  2.925  N/A
ASN 7.A N     LEU 3.A O     no hydrogen  2.889  N/A
ASN 7.A ND2   TYR 66.A OH   no hydrogen  3.449  N/A
SER 8.A N     GLU 4.A O     no hydrogen  2.940  N/A
SER 8.A OG    GLU 4.A O     no hydrogen  3.127  N/A
SER 8.A OG    SER 5.A O     no hydrogen  2.859  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.936  N/A
ARG 9.A NE    ASP 93.A OD2  no hydrogen  3.306  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.887  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.959  N/A
LEU 12.A N    SER 8.A O     no hydrogen  3.000  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  3.015  N/A
MET 14.A N    LEU 10.A O    no hydrogen  2.946  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  3.292  N/A
SER 16.A N    LEU 12.A O    no hydrogen  2.945  N/A
LYS 18.A N    ASP 90.A OD1  no hydrogen  2.728  N/A
LYS 18.A NZ   ASP 90.A OD2  no hydrogen  2.810  N/A
VAL 20.A N    ALA 87.A O    no hydrogen  2.919  N/A
GLY 22.A N    THR 85.A O    no hydrogen  2.933  N/A
TYR 23.A OH   GLU 51.A OE1  no hydrogen  2.810  N/A
THR 26.A N    GLY 22.A O    no hydrogen  2.916  N/A
THR 26.A OG1  GLY 22.A O    no hydrogen  2.350  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.961  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.962  N/A
MET 29.A N    GLN 25.A O    no hydrogen  2.952  N/A
ILE 30.A N    THR 26.A O    no hydrogen  2.938  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.928  N/A
ARG 31.A NH1  TYR 55.A OH   no hydrogen  3.149  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.862  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.146  N/A
LYS 34.A N    MET 29.A O    no hydrogen  3.124  N/A
LYS 34.A NZ   GLN 32.A OE1  no hydrogen  3.464  N/A
LYS 36.A N    ILE 88.A O    no hydrogen  3.388  N/A
LYS 36.A NZ   GLY 33.A O    no hydrogen  3.289  N/A
VAL 38.A N    GLY 62.A O    no hydrogen  2.933  N/A
ILE 39.A N    LEU 86.A O    no hydrogen  2.903  N/A
LEU 40.A N    HIS 64.A O    no hydrogen  2.929  N/A
ALA 41.A N    CYS 84.A O    no hydrogen  2.939  N/A
ASN 42.A N    GLY 68.A O    no hydrogen  3.132  N/A
ASN 42.A ND2  SER 67.A O    no hydrogen  2.546  N/A
ASN 43.A ND2  ASN 70.A OD1  no hydrogen  2.789  N/A
CYS 44.A SG   PRO 45.A O    no hydrogen  3.786  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.912  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.925  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  2.939  N/A
ILE 52.A N    ARG 48.A O    no hydrogen  2.975  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.964  N/A
TYR 54.A N    SER 50.A O    no hydrogen  2.875  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  2.958  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.880  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.904  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  2.994  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  2.894  N/A
THR 61.A N    ALA 56.A O    no hydrogen  3.056  N/A
HIS 64.A N    VAL 38.A O    no hydrogen  2.919  N/A
TYR 66.A N    LEU 40.A O    no hydrogen  2.925  N/A
ASN 70.A N    ASN 43.A OD1  no hydrogen  2.983  N/A
GLU 72.A N    ASN 69.A OD1  no hydrogen  3.361  N/A
LEU 73.A N    ASN 69.A O    no hydrogen  2.939  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.875  N/A
THR 75.A N    ILE 71.A O    no hydrogen  2.993  N/A
THR 75.A OG1  ILE 71.A O    no hydrogen  3.338  N/A
THR 75.A OG1  GLU 72.A O    no hydrogen  2.908  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  2.901  N/A
CYS 77.A N    LEU 73.A O    no hydrogen  2.890  N/A
CYS 77.A SG   LEU 73.A O    no hydrogen  3.325  N/A
GLY 78.A N    GLY 74.A O    no hydrogen  2.936  N/A
LYS 79.A N    GLY 74.A O    no hydrogen  3.336  N/A
LYS 79.A NZ   CYS 77.A O    no hydrogen  3.336  N/A
LEU 86.A N    ILE 39.A O    no hydrogen  3.014  N/A
ALA 87.A N    VAL 20.A O    no hydrogen  2.957  N/A
ILE 88.A N    LEU 37.A O    no hydrogen  2.948  N/A
ILE 89.A N    LYS 18.A O    no hydrogen  2.960  N/A
SER 94.A OG   ILE 96.A O    no hydrogen  3.527  N/A