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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     SER 2.A O     no hydrogen  3.248  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  3.094  N/A
ALA 8.A N     ALA 4.A O     no hydrogen  3.061  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.618  N/A
MET 10.A N    GLU 6.A O     no hydrogen  2.901  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  3.097  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  3.048  N/A
ALA 13.A N    VAL 9.A O     no hydrogen  2.960  N/A
ALA 14.A N    MET 10.A O    no hydrogen  2.860  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.840  N/A
GLY 16.A N    ALA 13.A O    no hydrogen  2.798  N/A
PHE 17.A N    LEU 12.A O    no hydrogen  3.308  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.872  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.145  N/A
ARG 23.A NH1  GLU 6.A OE1   no hydrogen  3.180  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.278  N/A
VAL 26.A N    ALA 22.A O    no hydrogen  2.940  N/A
LEU 27.A N    ARG 23.A O    no hydrogen  2.667  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  3.089  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.854  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.784  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.906  N/A
GLN 32.A N    ASP 28.A O    no hydrogen  3.008  N/A
ASN 33.A N    LEU 29.A O    no hydrogen  3.173  N/A
ALA 36.A N    ASN 33.A O    no hydrogen  3.063  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  2.927  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  3.085  N/A
LYS 43.A N    GLN 39.A O    no hydrogen  3.141  N/A
GLU 44.A N    ASP 40.A O    no hydrogen  2.881  N/A
ALA 45.A N    ILE 42.A O    no hydrogen  3.058  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  2.739  N/A
ARG 48.A N    ALA 45.A O    no hydrogen  3.115  N/A
ARG 48.A NE   GLU 44.A O    no hydrogen  2.872  N/A
ARG 48.A NH2  GLU 44.A OE2  no hydrogen  2.577  N/A