Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7syd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     PRO 3.A O     no hydrogen  3.107  N/A
ASP 7.A N     LEU 4.A O     no hydrogen  3.410  N/A
LEU 11.A N    ARG 37.A O    no hydrogen  3.234  N/A
GLY 14.A N    LEU 11.A O    no hydrogen  3.192  N/A
MET 17.A N    ALA 26.A O    no hydrogen  2.897  N/A
TYR 18.A OH   ASP 23.A OD2  no hydrogen  3.261  N/A
ILE 19.A N    LYS 24.A O    no hydrogen  2.962  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.544  N/A
LYS 24.A N    ILE 19.A O    no hydrogen  3.380  N/A
ALA 26.A N    MET 17.A O    no hydrogen  3.078  N/A
ASN 28.A N    VAL 15.A O    no hydrogen  2.988  N/A
TYR 33.A N    VAL 30.A O    no hydrogen  3.473  N/A
ILE 34.A N    TYR 40.A O    no hydrogen  2.768  N/A
ARG 37.A N    GLN 39.A OE1  no hydrogen  3.273  N/A
ARG 37.A NE   TYR 9.A O     no hydrogen  3.031  N/A
ARG 37.A NH2  TYR 9.A O     no hydrogen  3.471  N/A
CYS 38.A N    GLY 35.A O    no hydrogen  3.333  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  3.299  N/A
TYR 40.A N    ILE 34.A O    no hydrogen  3.076  N/A
ARG 41.A NH2  TRP 46.A O    no hydrogen  2.744  N/A
ASP 42.A N    GLY 32.A O    no hydrogen  2.828  N/A