Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1aap_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     ARG 2.A O     no hydrogen  3.046  N/A
SER 6.A N     GLU 3.A O     no hydrogen  3.377  N/A
SER 6.A OG    GLU 3.A O     no hydrogen  3.235  N/A
GLU 7.A N     VAL 4.A O     no hydrogen  3.343  N/A
THR 11.A OG1  PHE 34.A O    no hydrogen  2.839  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  3.076  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  2.924  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.957  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.800  N/A
TRP 21.A N    PHE 45.A O    no hydrogen  2.739  N/A
TYR 22.A N    ALA 31.A O    no hydrogen  2.954  N/A
TYR 22.A OH   ASP 24.A OD1  no hydrogen  2.683  N/A
PHE 23.A N    ASN 43.A OD1  no hydrogen  2.925  N/A
ASP 24.A N    LYS 29.A O    no hydrogen  2.913  N/A
GLU 27.A N    ASP 24.A OD2  no hydrogen  3.144  N/A
GLY 28.A N    ASP 24.A O    no hydrogen  2.848  N/A
ALA 31.A N    TYR 22.A O    no hydrogen  2.818  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  3.017  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.691  N/A
TYR 35.A OH   GLY 39.A O    no hydrogen  2.762  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.713  N/A
ASN 41.A ND2  GLN 8.A O     no hydrogen  2.738  N/A
ASN 41.A ND2  GLU 10.A OE1  no hydrogen  3.508  N/A
ASN 43.A N    ASN 41.A OD1  no hydrogen  2.927  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.818  N/A
ASN 43.A ND2  PHE 23.A O    no hydrogen  3.122  N/A
PHE 45.A N    TRP 21.A O    no hydrogen  2.837  N/A
TYR 50.A N    THR 47.A OG1  no hydrogen  3.035  N/A
CYS 51.A N    THR 47.A O    no hydrogen  3.096  N/A
MET 52.A N    GLU 48.A O    no hydrogen  2.857  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.859  N/A
VAL 54.A N    TYR 50.A O    no hydrogen  3.145  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.823  N/A
GLY 56.A N    MET 52.A O    no hydrogen  2.654  N/A