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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     TRP 5.A O     no hydrogen  3.277  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.389  N/A
ARG 11.A N    ASP 8.A O     no hydrogen  3.391  N/A
ARG 11.A NE   ARG 11.A O    no hydrogen  3.249  N/A
ARG 11.A NH2  ASN 14.A O    no hydrogen  3.082  N/A
LEU 13.A N    LEU 10.A O    no hydrogen  2.999  N/A
ASN 14.A N    ARG 11.A O    no hydrogen  3.218  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  3.288  N/A
THR 27.A N    TRP 24.A O    no hydrogen  3.359  N/A
THR 27.A OG1  TRP 24.A O    no hydrogen  2.404  N/A
MET 30.A N    THR 26.A O    no hydrogen  2.834  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.744  N/A
VAL 32.A N    PRO 28.A O    no hydrogen  3.038  N/A
PHE 33.A N    MET 30.A O    no hydrogen  2.966  N/A
MET 34.A N    MET 30.A O    no hydrogen  2.460  N/A
GLY 35.A N    ALA 31.A O    no hydrogen  2.927  N/A
PHE 37.A N    PHE 33.A O    no hydrogen  3.269  N/A
LEU 38.A N    MET 34.A O    no hydrogen  3.260  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  2.904  N/A
PHE 40.A N    LEU 36.A O    no hydrogen  2.799  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  2.791  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.163  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.852  N/A
ILE 44.A N    PHE 40.A O    no hydrogen  3.038  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.665  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  3.097  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.854  N/A
TYR 48.A N    ILE 44.A O    no hydrogen  3.373  N/A
ASN 49.A N    LEU 45.A O    no hydrogen  2.911  N/A
SER 50.A N    ILE 47.A O    no hydrogen  3.026  N/A
THR 51.A OG1  ASN 49.A OD1  no hydrogen  2.293  N/A
LEU 52.A N    GLU 46.A O    no hydrogen  2.628  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.407  N/A
SER 60.A N    ASN 58.A O    no hydrogen  3.031  N/A