Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     THR 16.A O    no hydrogen  3.000  N/A
VAL 3.A N     SER 14.A O    no hydrogen  2.720  N/A
LYS 5.A N     ILE 12.A O    no hydrogen  2.982  N/A
VAL 7.A N     GLY 10.A O    no hydrogen  2.896  N/A
GLY 10.A N    VAL 7.A O     no hydrogen  3.325  N/A
ILE 12.A N    LYS 5.A O     no hydrogen  2.691  N/A
SER 14.A N    VAL 3.A O     no hydrogen  2.846  N/A
PHE 15.A N    ALA 24.A O    no hydrogen  2.779  N/A
THR 16.A N    ASN 1.A O     no hydrogen  2.744  N/A
THR 16.A OG1  ASN 1.A O     no hydrogen  3.050  N/A
THR 16.A OG1  TYR 21.A OH   no hydrogen  3.341  N/A
TYR 21.A OH   THR 16.A OG1  no hydrogen  3.341  N/A
LYS 23.A NZ   SER 14.A OG   no hydrogen  3.326  N/A
ALA 24.A N    PHE 15.A O    no hydrogen  3.032  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  3.326  N/A
GLN 32.A N    PRO 28.A O    no hydrogen  3.176  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  3.039  N/A
LYS 33.A NZ   LYS 23.A O    no hydrogen  2.734  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.904  N/A
MET 35.A N    ILE 31.A O    no hydrogen  2.721  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  2.992  N/A