Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mte_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.657  N/A
SER 17.A OG   SER 20.A O    no hydrogen  2.695  N/A
SER 20.A OG   GLY 21.A O    no hydrogen  3.449  N/A
GLY 29.A N    ASP 26.A O    no hydrogen  3.313  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.201  N/A
SER 31.A N    ARG 28.A O    no hydrogen  3.182  N/A
ASN 35.A ND2  LYS 27.A O    no hydrogen  2.862  N/A
ASN 35.A ND2  SER 31.A O    no hydrogen  2.481  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.947  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.340  N/A
THR 44.A N    GLU 47.A OE2  no hydrogen  2.708  N/A
THR 44.A OG1  ASP 46.A OD1  no hydrogen  2.320  N/A
GLU 47.A N    ASP 46.A OD1  no hydrogen  2.652  N/A
TRP 48.A N    THR 44.A O    no hydrogen  2.933  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  2.879  N/A
ALA 50.A N    ASP 46.A O    no hydrogen  2.942  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  3.013  N/A
GLN 52.A N    TRP 48.A O    no hydrogen  2.906  N/A
ASN 53.A N    LYS 49.A O    no hydrogen  2.902  N/A
LYS 54.A NZ   ILE 51.A O    no hydrogen  2.874  N/A
ASP 55.A N    GLN 52.A O    no hydrogen  2.955  N/A