Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p75_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    GLU 11.A OE1  no hydrogen  2.508  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.099  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.253  N/A
ARG 25.A NH1  GLU 21.A OE1  no hydrogen  3.066  N/A
ARG 25.A NH1  GLU 21.A OE2  no hydrogen  2.738  N/A
ARG 25.A NH2  GLU 21.A OE1  no hydrogen  2.491  N/A
LEU 26.A N    MET 22.A O    no hydrogen  2.893  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  3.279  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  2.935  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.924  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.380  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  2.957  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  2.520  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.227  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.963  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.892  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  2.933  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  3.013  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.822  N/A
LEU 48.A N    THR 45.A O    no hydrogen  3.062  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.969  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.853  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.932  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.945  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.940  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.897  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.965  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.887  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.959  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.528  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.582  N/A
TRP 63.A N    GLY 60.A O    no hydrogen  3.282  N/A