Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e7s_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASP 5.A OD1  no hydrogen  2.618  N/A
ASN 10.A ND2  ASN 10.A O   no hydrogen  2.411  N/A
ILE 11.A N    TYR 8.A O    no hydrogen  3.451  N/A
PHE 27.A N    ALA 23.A O   no hydrogen  2.807  N/A
GLY 28.A N    LEU 24.A O   no hydrogen  2.865  N/A
PHE 29.A N    SER 25.A O   no hydrogen  2.909  N/A
PHE 30.A N    HIS 26.A O   no hydrogen  2.913  N/A
ALA 31.A N    PHE 27.A O   no hydrogen  2.877  N/A
ILE 32.A N    GLY 28.A O   no hydrogen  2.857  N/A
GLY 33.A N    PHE 29.A O   no hydrogen  2.954  N/A
PHE 34.A N    PHE 30.A O   no hydrogen  2.908  N/A
PHE 38.A N    PHE 34.A O   no hydrogen  3.303  N/A
VAL 39.A N    ALA 35.A O   no hydrogen  2.681  N/A
ALA 40.A N    VAL 36.A O   no hydrogen  2.947  N/A
CYS 41.A N    PRO 37.A O   no hydrogen  2.913  N/A
CYS 41.A SG   LYS 46.A O   no hydrogen  3.147  N/A
TYR 42.A N    PHE 38.A O   no hydrogen  2.861  N/A
VAL 43.A N    VAL 39.A O   no hydrogen  2.918  N/A
LEU 45.A N    CYS 41.A O   no hydrogen  2.985  N/A