Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 12.A N    GLY 8.A O     no hydrogen  3.261  N/A
GLN 13.A N    VAL 10.A O    no hydrogen  2.955  N/A
THR 14.A N    VAL 10.A O    no hydrogen  2.607  N/A
VAL 17.A N    PRO 15.A O    no hydrogen  2.832  N/A
GLN 20.A N    GLN 20.A OE1  no hydrogen  3.080  N/A
GLY 28.A N    THR 27.A OG1  no hydrogen  2.553  N/A
ARG 33.A N    ALA 30.A O    no hydrogen  3.050  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.001  N/A
TYR 36.A N    ARG 32.A O    no hydrogen  3.297  N/A
ASN 37.A N    ARG 33.A O    no hydrogen  2.748  N/A
ARG 38.A N    MET 34.A O    no hydrogen  2.878  N/A
ASN 51.A ND2  PRO 48.A O    no hydrogen  3.308  N/A