Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ioa_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     MET 1.A O     no hydrogen  3.140  N/A
ILE 5.A N     MET 1.A O     no hydrogen  3.474  N/A
ARG 6.A N     SER 2.A O     no hydrogen  3.297  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  3.261  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  3.490  N/A
ILE 11.A N    ARG 6.A O     no hydrogen  2.770  N/A
SER 15.A OG   MET 61.A O    no hydrogen  2.578  N/A
LYS 25.A NZ   GLU 66.A OE1  no hydrogen  2.984  N/A
TRP 28.A N    ASN 27.A OD1  no hydrogen  2.970  N/A
ALA 35.A N    VAL 31.A O    no hydrogen  3.373  N/A
THR 37.A OG1  GLU 33.A O    no hydrogen  2.912  N/A
LYS 38.A N    ILE 34.A O    no hydrogen  3.103  N/A
ALA 49.A N    SER 46.A O    no hydrogen  3.306  N/A
ALA 50.A N    VAL 47.A O    no hydrogen  3.204  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.953  N/A
ASN 52.A ND2  GLU 48.A O    no hydrogen  3.231  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  2.815  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  3.415  N/A
GLY 56.A N    ASN 52.A O    no hydrogen  3.134  N/A
THR 57.A N    VAL 54.A O    no hydrogen  3.397  N/A
MET 61.A N    THR 57.A O    no hydrogen  3.476  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  3.085  N/A
VAL 63.A N    ALA 58.A O    no hydrogen  2.715  N/A
THR 64.A N    GLY 24.A O    no hydrogen  3.213  N/A
THR 64.A OG1  GLY 24.A O    no hydrogen  3.171  N/A