Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O  no hydrogen  2.708  N/A
ILE 4.A N     VAL 37.A O  no hydrogen  2.639  N/A
LEU 5.A N     ASP 17.A O  no hydrogen  3.397  N/A
LEU 6.A N     LYS 35.A O  no hydrogen  3.013  N/A
LEU 12.A N    VAL 9.A O   no hydrogen  3.319  N/A
GLY 16.A N    LEU 5.A O   no hydrogen  3.174  N/A
VAL 19.A N    VAL 3.A O   no hydrogen  3.247  N/A
VAL 21.A N    MET 1.A O   no hydrogen  3.414  N/A
ALA 26.A N    LYS 22.A O  no hydrogen  3.059  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  2.931  N/A
ASN 28.A N    GLY 24.A O  no hydrogen  2.927  N/A
ASN 28.A ND2  GLY 24.A O  no hydrogen  3.589  N/A
PHE 29.A N    TYR 25.A O  no hydrogen  2.929  N/A
PHE 29.A N    ALA 26.A O  no hydrogen  3.149  N/A
LEU 30.A N    ALA 26.A O  no hydrogen  2.936  N/A
VAL 31.A N    ALA 26.A O  no hydrogen  3.389  N/A
GLN 33.A N    LEU 30.A O  no hydrogen  2.818  N/A
VAL 37.A N    ILE 4.A O   no hydrogen  2.747  N/A
ALA 39.A N    GLN 2.A O   no hydrogen  3.316  N/A