Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.942  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.913  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.902  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.946  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.397  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.950  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.982  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  3.189  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.918  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.919  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.433  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  2.828  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.979  N/A
ARG 28.A NE   THR 24.A O    no hydrogen  2.801  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.950  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.932  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.974  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.861  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.880  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.954  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.199  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.894  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.921  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.899  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.159  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.098  N/A