Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pk8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 47.A OE2    no hydrogen  2.547  N/A
ARG 3.A NE    GLU 47.A OE1    no hydrogen  2.929  N/A
GLY 4.A N     SER 1.A OG      no hydrogen  3.056  N/A
ASP 5.A N     SER 1.A O       no hydrogen  3.044  N/A
LEU 6.A N     THR 2.A O       no hydrogen  2.964  N/A
ILE 7.A N     ARG 3.A O       no hydrogen  2.919  N/A
ARG 8.A N     GLY 4.A O       no hydrogen  2.902  N/A
ARG 8.A NH1   ILE 92.A O      no hydrogen  2.900  N/A
ARG 8.A NH2   ASP 5.A OD1     no hydrogen  3.299  N/A
ARG 8.A NH2   ILE 92.A O      no hydrogen  3.098  N/A
ILE 9.A N     ASP 5.A O       no hydrogen  3.029  N/A
LEU 10.A N    LEU 6.A O       no hydrogen  2.952  N/A
GLY 11.A N    ILE 7.A O       no hydrogen  2.942  N/A
GLU 12.A N    ARG 8.A O       no hydrogen  2.859  N/A
ILE 13.A N    ILE 9.A O       no hydrogen  3.049  N/A
GLU 14.A N    LEU 10.A O      no hydrogen  3.053  N/A
GLU 15.A N    GLY 11.A O      no hydrogen  3.007  N/A
LYS 16.A N    GLU 12.A O      no hydrogen  3.036  N/A
LYS 16.A NZ   GLU 19.A OE1.A  no hydrogen  3.431  N/A
LYS 16.A NZ   GLU 19.A OE1.B  no hydrogen  3.454  N/A
MET 17.A N    ILE 13.A O      no hydrogen  2.791  N/A
ASN 18.A N    GLU 14.A O      no hydrogen  2.881  N/A
GLU 19.A N    GLU 15.A O      no hydrogen  2.945  N/A
LEU 20.A N    LYS 16.A O      no hydrogen  2.975  N/A
LYS 21.A N    MET 17.A O      no hydrogen  2.953  N/A
MET 22.A N    ASN 18.A O      no hydrogen  2.962  N/A
ASP 23.A N    GLU 19.A O      no hydrogen  3.311  N/A
GLY 24.A N    LYS 21.A O      no hydrogen  3.009  N/A
PHE 25.A N    LEU 20.A O      no hydrogen  2.975  N/A
ASN 26.A N    ASP 76.A OD2    no hydrogen  2.699  N/A
ASP 28.A N    ILE 75.A O      no hydrogen  3.096  N/A
ILE 29.A N    ILE 75.A O      no hydrogen  3.459  N/A
ILE 30.A N    LYS 61.A O      no hydrogen  2.884  N/A
LEU 31.A N    VAL 73.A O      no hydrogen  2.735  N/A
PHE 32.A N    GLU 63.A O      no hydrogen  2.798  N/A
GLY 33.A N    ASP 71.A O      no hydrogen  2.952  N/A
ARG 34.A N    GLU 66.A O      no hydrogen  3.087  N/A
ARG 34.A NE   GLU 66.A OE1.A  no hydrogen  2.588  N/A
ARG 34.A NH2  GLU 66.A OE1.A  no hydrogen  3.356  N/A
ARG 34.A NH2  GLU 66.A OE2.A  no hydrogen  2.688  N/A
ALA 36.A N    GLY 69.A O      no hydrogen  2.878  N/A
TYR 37.A N    GLY 33.A O      no hydrogen  2.895  N/A
TYR 37.A OH   PHE 54.A O      no hydrogen  3.221  N/A
ASN 38.A N    ARG 34.A O      no hydrogen  3.032  N/A
PHE 39.A N    GLU 35.A O      no hydrogen  2.995  N/A
LEU 40.A N    ALA 36.A O      no hydrogen  3.015  N/A
SER 41.A N    TYR 37.A O      no hydrogen  2.777  N/A
ASN 42.A N    ASN 38.A O      no hydrogen  2.853  N/A
LEU 43.A N    PHE 39.A O      no hydrogen  3.122  N/A
LEU 44.A N    LEU 40.A O      no hydrogen  2.922  N/A
LYS 45.A N    SER 41.A O      no hydrogen  2.843  N/A
LYS 46.A N    ASN 42.A O      no hydrogen  3.031  N/A
GLU 47.A N    LEU 43.A O      no hydrogen  2.902  N/A
MET 48.A N    LEU 44.A O      no hydrogen  2.788  N/A
PHE 54.A N    TYR 37.A OH     no hydrogen  3.112  N/A
THR 55.A OG1  HIS 56.A ND1    no hydrogen  3.064  N/A
HIS 56.A ND1  THR 55.A OG1    no hydrogen  3.064  N/A
VAL 57.A N    ILE 60.A O      no hydrogen  3.017  N/A
ILE 60.A N    VAL 57.A O      no hydrogen  2.961  N/A
LYS 61.A N    ASP 28.A O      no hydrogen  3.176  N/A
LYS 61.A NZ   THR 55.A O      no hydrogen  2.983  N/A
LYS 61.A NZ   ILE 62.A O      no hydrogen  2.867  N/A
ILE 62.A N    THR 55.A O      no hydrogen  2.840  N/A
GLU 63.A N    ILE 30.A O      no hydrogen  3.016  N/A
LEU 65.A N    PHE 32.A O      no hydrogen  2.917  N/A
GLU 67.A N    GLU 67.A OE1    no hydrogen  2.804  N/A
LEU 68.A N    LEU 65.A O      no hydrogen  3.048  N/A
GLY 69.A N    GLU 66.A O      no hydrogen  3.295  N/A
ASP 71.A N    LEU 68.A O      no hydrogen  3.046  N/A
ALA 72.A N    ILE 90.A O      no hydrogen  2.852  N/A
VAL 73.A N    LEU 31.A O      no hydrogen  2.812  N/A
VAL 74.A N    LYS 88.A O      no hydrogen  2.823  N/A
ILE 75.A N    ILE 29.A O      no hydrogen  2.801  N/A
ASP 76.A N    ALA 86.A O      no hydrogen  2.933  N/A
SER 77.A N    ASP 28.A OD1    no hydrogen  2.781  N/A
SER 77.A OG   ASP 28.A OD1    no hydrogen  3.443  N/A
SER 77.A OG   ASP 28.A OD2    no hydrogen  2.505  N/A
LYS 78.A N    ASP 76.A OD1    no hydrogen  3.032  N/A
VAL 79.A N    ASP 76.A O      no hydrogen  3.318  N/A
VAL 79.A N    ASP 76.A OD1    no hydrogen  3.431  N/A
LEU 82.A N    VAL 79.A O      no hydrogen  2.897  N/A
VAL 83.A N    VAL 79.A O      no hydrogen  3.102  N/A
LYS 88.A N    VAL 74.A O      no hydrogen  2.944  N/A
LYS 88.A NZ   GLU 19.A OE2.B  no hydrogen  2.666  N/A
ARG 89.A NH1  ASP 71.A OD2    no hydrogen  2.919  N/A
ILE 90.A N    ALA 72.A O      no hydrogen  2.719  N/A
ILE 92.A N    GLY 70.A O      no hydrogen  2.858  N/A
ILE 93.A N    GLY 70.A O      no hydrogen  3.150  N/A