Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.886  N/A
ARG 12.A NE   VAL 44.A OXT  no hydrogen  3.375  N/A
ALA 13.A N    THR 9.A O     no hydrogen  2.911  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.235  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.910  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.947  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.859  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.274  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.420  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.227  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.900  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.891  N/A
SER 32.A N    ARG 28.A O    no hydrogen  2.955  N/A
SER 32.A OG   ARG 28.A O    no hydrogen  3.497  N/A
SER 32.A OG   GLN 29.A O    no hydrogen  2.614  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.899  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.896  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.891  N/A
ALA 36.A N    SER 32.A O    no hydrogen  2.872  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.951  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.294  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.429  N/A
THR 43.A OG1  ARG 41.A O.A  no hydrogen  3.254  N/A
THR 43.A OG1  ARG 41.A O.B  no hydrogen  3.308  N/A