Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ua0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     ASP 4.A OD1   no hydrogen  3.069  N/A
SER 8.A N     TYR 5.A O     no hydrogen  3.212  N/A
GLN 13.A N    LYS 38.A O    no hydrogen  2.648  N/A
THR 18.A N    ILE 34.A O    no hydrogen  3.176  N/A
GLU 20.A N    GLU 32.A O    no hydrogen  2.739  N/A
ILE 22.A N    ILE 30.A O    no hydrogen  2.658  N/A
ASP 24.A N    ALA 28.A O    no hydrogen  2.753  N/A
SER 26.A N    ASP 24.A OD1  no hydrogen  2.322  N/A
SER 26.A OG   ASP 24.A OD1  no hydrogen  3.130  N/A
GLY 27.A N    ASP 24.A O    no hydrogen  2.883  N/A
ILE 30.A N    ILE 22.A O    no hydrogen  2.555  N/A
GLU 32.A N    GLU 20.A O    no hydrogen  2.724  N/A
ILE 34.A N    THR 18.A O    no hydrogen  2.778  N/A
THR 36.A N    ASN 16.A O    no hydrogen  3.175  N/A
LYS 38.A NZ   GLN 39.A OE1  no hydrogen  2.830  N/A
GLN 39.A N    THR 11.A O    no hydrogen  3.025  N/A
THR 52.A N    GLU 68.A O    no hydrogen  2.812  N/A
THR 57.A OG1  GLU 63.A OE2  no hydrogen  3.356  N/A
GLY 61.A N    ASP 58.A OD1  no hydrogen  2.932  N/A
ASN 62.A N    ASP 58.A OD1  no hydrogen  2.819  N/A
GLU 68.A N    THR 52.A O    no hydrogen  2.946  N/A
VAL 70.A N    ILE 50.A O    no hydrogen  3.091  N/A
LYS 72.A NZ   ASN 47.A OD1  no hydrogen  2.869  N/A
LYS 72.A NZ   GLU 48.A OE2  no hydrogen  3.378  N/A
THR 73.A N    ASN 47.A O    no hydrogen  3.387  N/A
THR 73.A OG1  ASN 47.A O    no hydrogen  3.496  N/A