Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0r_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.719  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  3.118  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.956  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  2.997  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.925  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  2.954  N/A
THR 15.A N    LYS 11.A O    no hydrogen  3.155  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.443  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  2.227  N/A
ALA 20.A N    GLY 17.A O    no hydrogen  2.748  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.877  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.876  N/A
LYS 23.A N    ALA 20.A O    no hydrogen  3.279  N/A
LYS 23.A NZ   LYS 23.A O    no hydrogen  2.159  N/A
THR 24.A OG1  SER 26.A OG   no hydrogen  3.154  N/A
LYS 25.A NZ   ASN 29.A OD1  no hydrogen  3.028  N/A
SER 26.A OG   THR 24.A OG1  no hydrogen  3.154  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.118  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.835  N/A
ILE 30.A N    SER 26.A O    no hydrogen  2.998  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.916  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.904  N/A
ARG 33.A N    ASN 29.A O    no hydrogen  2.868  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  2.919  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.898  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.892  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.954  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.664  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.214  N/A
THR 43.A OG1  SER 45.A O    no hydrogen  3.533  N/A
SER 45.A N    THR 43.A O    no hydrogen  2.497  N/A
SER 45.A OG   THR 43.A O    no hydrogen  3.195  N/A