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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LYS 33.A O    no hydrogen  2.812  N/A
ASP 6.A N     LYS 33.A O    no hydrogen  2.856  N/A
ARG 8.A N     GLN 31.A O    no hydrogen  3.094  N/A
ARG 10.A N    LEU 29.A O    no hydrogen  3.121  N/A
ARG 10.A NE   ASP 12.A OD2  no hydrogen  2.514  N/A
ARG 10.A NH2  ASP 12.A OD2  no hydrogen  3.196  N/A
ASP 12.A N    SER 27.A O    no hydrogen  2.898  N/A
ALA 14.A N    GLN 25.A O    no hydrogen  3.305  N/A
SER 16.A OG   ALA 21.A O    no hydrogen  2.667  N/A
THR 17.A N    LEU 20.A O    no hydrogen  2.879  N/A
ALA 19.A N    THR 17.A OG1  no hydrogen  3.260  N/A
LEU 20.A N    THR 17.A O    no hydrogen  3.256  N/A
SER 23.A N    ILE 15.A O    no hydrogen  2.990  N/A
SER 23.A OG   ALA 14.A O    no hydrogen  2.666  N/A
SER 27.A N    ASP 12.A O    no hydrogen  2.784  N/A
SER 27.A OG   GLU 43.A OE2  no hydrogen  2.336  N/A
VAL 28.A N    VAL 44.A O    no hydrogen  3.056  N/A
LEU 29.A N    ARG 10.A O    no hydrogen  2.935  N/A
MET 30.A N    PHE 42.A O    no hydrogen  2.756  N/A
GLN 31.A N    ARG 8.A O     no hydrogen  2.893  N/A
LEU 32.A N    TYR 40.A O    no hydrogen  2.846  N/A
LYS 33.A N    ASP 6.A O     no hydrogen  2.957  N/A
LEU 34.A N    SER 38.A O    no hydrogen  2.825  N/A
SER 35.A N    HIS 3.A O     no hydrogen  2.733  N/A
SER 35.A OG   HIS 3.A O     no hydrogen  2.667  N/A
GLY 37.A N    LEU 34.A O    no hydrogen  2.846  N/A
SER 38.A N    ASP 36.A OD1  no hydrogen  3.110  N/A
SER 38.A OG   TYR 40.A OH   no hydrogen  2.997  N/A
TYR 40.A N    LEU 32.A O    no hydrogen  2.826  N/A
PHE 42.A N    MET 30.A O    no hydrogen  3.026  N/A
VAL 44.A N    VAL 28.A O    no hydrogen  2.735  N/A
LYS 48.A NZ   GLU 51.A OE1  no hydrogen  2.926  N/A
PHE 49.A N    PRO 45.A O    no hydrogen  2.853  N/A
GLN 50.A N    THR 46.A O    no hydrogen  2.962  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  3.181  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.085  N/A
ARG 53.A N    PHE 49.A O    no hydrogen  2.773  N/A
TYR 54.A N    GLN 50.A O    no hydrogen  2.916  N/A
SER 55.A N    GLU 51.A O    no hydrogen  2.847  N/A
SER 55.A OG   GLU 51.A O    no hydrogen  2.608  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  3.052  N/A
ALA 57.A N    TYR 54.A O    no hydrogen  3.079  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  3.229  N/A
VAL 59.A N    SER 55.A O    no hydrogen  3.168  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  3.049  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  3.151  N/A
LYS 61.A NZ   ASP 65.A OD2  no hydrogen  2.570  N/A
GLU 62.A N    LEU 58.A O    no hydrogen  2.965  N/A
MET 63.A N    VAL 59.A O    no hydrogen  2.972  N/A
ALA 64.A N    LEU 60.A O    no hydrogen  2.910  N/A
ASP 65.A N    LYS 61.A O    no hydrogen  2.924  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  2.867  N/A
GLU 67.A N    MET 63.A O    no hydrogen  2.906  N/A
LYS 68.A N    ALA 64.A O    no hydrogen  3.002  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  2.782  N/A
CYS 70.A N    LEU 66.A O    no hydrogen  3.318  N/A
CYS 70.A N    GLU 67.A O    no hydrogen  3.268  N/A
CYS 70.A SG   LEU 66.A O    no hydrogen  3.230  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.005  N/A
ARG 72.A N    LYS 68.A O    no hydrogen  3.311  N/A
ARG 73.A N    ARG 69.A O    no hydrogen  2.782  N/A
LEU 74.A N    CYS 70.A O    no hydrogen  2.956  N/A
ASP 75.A N    GLU 71.A O    no hydrogen  2.949  N/A