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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N     GLY 6.A O   no hydrogen  3.474  N/A
THR 20.A OG1  PRO 21.A O  no hydrogen  3.049  N/A
PHE 27.A N    ALA 23.A O  no hydrogen  3.270  N/A
GLY 28.A N    LEU 24.A O  no hydrogen  2.978  N/A
PHE 29.A N    HIS 26.A O  no hydrogen  3.129  N/A
PHE 30.A N    HIS 26.A O  no hydrogen  3.439  N/A
ALA 31.A N    PHE 27.A O  no hydrogen  3.154  N/A
GLY 33.A N    PHE 29.A O  no hydrogen  3.335  N/A
PHE 34.A N    ALA 31.A O  no hydrogen  3.153  N/A
ALA 35.A N    ALA 31.A O  no hydrogen  2.743  N/A
VAL 39.A N    ALA 35.A O  no hydrogen  3.357  N/A
CYS 41.A N    PRO 37.A O  no hydrogen  2.550  N/A
VAL 43.A N    VAL 39.A O  no hydrogen  3.064  N/A
LYS 46.A N    TYR 42.A O  no hydrogen  2.742  N/A
LYS 47.A N    VAL 43.A O  no hydrogen  3.321  N/A
SER 48.A N    GLN 44.A O  no hydrogen  3.282  N/A
SER 48.A N    LEU 45.A O  no hydrogen  3.025  N/A
SER 48.A OG   SER 48.A O  no hydrogen  2.292  N/A
GLY 49.A N    LYS 46.A O  no hydrogen  3.440  N/A
ALA 50.A N    SER 48.A O  no hydrogen  2.915  N/A