Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ylc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     PHE 4.A O     no hydrogen  3.286  N/A
THR 10.A OG1  VAL 32.A O    no hydrogen  2.968  N/A
ALA 15.A N    GLY 34.A O    no hydrogen  2.783  N/A
ILE 17.A N    TYR 33.A O    no hydrogen  2.954  N/A
ARG 19.A N    PHE 31.A O    no hydrogen  3.123  N/A
ARG 19.A NH1  ASN 42.A OD1  no hydrogen  2.854  N/A
TYR 20.A N    PHE 43.A O    no hydrogen  2.863  N/A
PHE 21.A N    GLN 29.A O    no hydrogen  3.001  N/A
TYR 22.A N    ASN 41.A OD1  no hydrogen  3.016  N/A
ASN 23.A N    LEU 28.A O    no hydrogen  3.084  N/A
ASN 23.A ND2  GLN 29.A OE1  no hydrogen  2.954  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.341  N/A
GLY 27.A N    ASN 23.A O    no hydrogen  2.973  N/A
GLN 29.A N    PHE 21.A O    no hydrogen  3.149  N/A
PHE 31.A N    ARG 19.A O    no hydrogen  2.969  N/A
TYR 33.A N    ILE 17.A O    no hydrogen  2.749  N/A
GLY 34.A N    THR 10.A O    no hydrogen  2.772  N/A
ASN 41.A ND2  GLU 6.A O     no hydrogen  3.131  N/A
ASN 41.A ND2  TYR 22.A O    no hydrogen  3.239  N/A
PHE 43.A N    TYR 20.A O    no hydrogen  2.845  N/A
ARG 50.A N    GLU 47.A O    no hydrogen  3.227  N/A
THR 51.A OG1  ASP 48.A O    no hydrogen  2.992  N/A