Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ec0_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N    ASP 5.A OD1  no hydrogen  2.847  N/A
PHE 27.A N   ALA 23.A O   no hydrogen  3.394  N/A
GLY 28.A N   LEU 24.A O   no hydrogen  2.903  N/A
PHE 29.A N   SER 25.A O   no hydrogen  2.894  N/A
PHE 30.A N   HIS 26.A O   no hydrogen  2.877  N/A
ALA 31.A N   PHE 27.A O   no hydrogen  2.910  N/A
ILE 32.A N   GLY 28.A O   no hydrogen  2.880  N/A
GLY 33.A N   PHE 29.A O   no hydrogen  2.911  N/A
GLY 33.A N   PHE 30.A O   no hydrogen  3.281  N/A
VAL 39.A N   ALA 35.A O   no hydrogen  2.897  N/A
ALA 40.A N   VAL 36.A O   no hydrogen  2.921  N/A
CYS 41.A N   PRO 37.A O   no hydrogen  2.919  N/A
CYS 41.A SG  LYS 46.A O   no hydrogen  3.231  N/A
TYR 42.A N   PHE 38.A O   no hydrogen  2.867  N/A
VAL 43.A N   VAL 39.A O   no hydrogen  2.916  N/A
LEU 45.A N   CYS 41.A O   no hydrogen  2.623  N/A
LYS 46.A NZ  LYS 47.A O   no hydrogen  2.594  N/A