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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 26.A O    no hydrogen  3.074  N/A
LEU 7.A N     LYS 23.A O    no hydrogen  3.173  N/A
ASP 9.A N     SER 21.A O    no hydrogen  2.764  N/A
THR 12.A N    LYS 19.A O    no hydrogen  2.936  N/A
ARG 13.A NE   LYS 15.A O    no hydrogen  2.784  N/A
THR 14.A N    ARG 17.A O    no hydrogen  3.037  N/A
ARG 17.A N    THR 14.A O    no hydrogen  2.998  N/A
TRP 18.A N    ALA 43.A O    no hydrogen  2.791  N/A
LYS 19.A N    THR 12.A O    no hydrogen  3.101  N/A
CYS 20.A N    VAL 41.A O    no hydrogen  2.897  N/A
SER 21.A N    LYS 10.A O    no hydrogen  2.851  N/A
LEU 22.A N    ALA 39.A O    no hydrogen  2.786  N/A
LYS 23.A N    LEU 7.A O     no hydrogen  2.879  N/A
ASP 24.A N    GLN 37.A O    no hydrogen  2.870  N/A
GLY 25.A N    PHE 36.A O    no hydrogen  3.038  N/A
VAL 26.A N    LEU 5.A O     no hydrogen  3.013  N/A
VAL 27.A N    TYR 34.A O    no hydrogen  2.873  N/A
THR 28.A N    LEU 3.A O     no hydrogen  3.294  N/A
THR 28.A OG1  ASP 33.A OD1  no hydrogen  2.897  N/A
ILE 29.A N    ASN 32.A O    no hydrogen  2.793  N/A
ASN 30.A N    ASN 2.A OD1   no hydrogen  3.010  N/A
ASN 32.A N    ILE 29.A O    no hydrogen  2.930  N/A
TYR 34.A N    VAL 27.A O    no hydrogen  2.878  N/A
PHE 36.A N    GLY 25.A O    no hydrogen  2.934  N/A
LYS 38.A NZ   GLN 37.A OE1  no hydrogen  2.834  N/A
ALA 39.A N    LEU 22.A O    no hydrogen  2.977  N/A
GLN 40.A NE2  SER 21.A OG   no hydrogen  3.248  N/A
VAL 41.A N    CYS 20.A O    no hydrogen  2.907  N/A
ALA 43.A N    TRP 18.A O    no hydrogen  2.970  N/A
TRP 45.A N    ALA 16.A O    no hydrogen  2.723  N/A