Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2tpi_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2.A O     no hydrogen  3.019  N/A
GLU 6.A N     PHE 3.A O     no hydrogen  3.275  N/A
THR 10.A OG1  VAL 33.A O    no hydrogen  2.779  N/A
ALA 15.A N    GLY 35.A O    no hydrogen  2.685  N/A
ILE 17.A N    TYR 34.A O    no hydrogen  2.955  N/A
ARG 19.A N    PHE 32.A O    no hydrogen  3.059  N/A
TYR 20.A N    PHE 44.A O    no hydrogen  2.910  N/A
PHE 21.A N    GLN 30.A O    no hydrogen  2.839  N/A
ASN 23.A N    LEU 28.A O    no hydrogen  2.825  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.067  N/A
LEU 28.A N    ASN 23.A O    no hydrogen  3.235  N/A
GLN 30.A N    PHE 21.A O    no hydrogen  2.874  N/A
PHE 32.A N    ARG 19.A O    no hydrogen  3.055  N/A
TYR 34.A N    ILE 17.A O    no hydrogen  2.755  N/A
GLY 35.A N    THR 10.A O    no hydrogen  2.958  N/A
ALA 39.A N    TYR 34.A OH   no hydrogen  3.123  N/A
ASN 42.A N    GLU 6.A OE2   no hydrogen  3.339  N/A
PHE 44.A N    TYR 20.A O    no hydrogen  2.803  N/A
ASP 49.A N    SER 46.A OG   no hydrogen  2.992  N/A
CYS 50.A N    SER 46.A O    no hydrogen  3.017  N/A
MET 51.A N    ALA 47.A O    no hydrogen  2.713  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.911  N/A
ARG 52.A NH2  ASP 49.A OD1  no hydrogen  2.652  N/A
THR 53.A N    ASP 49.A O    no hydrogen  2.975  N/A
CYS 54.A N    CYS 50.A O    no hydrogen  2.744  N/A
GLY 55.A N    MET 51.A O    no hydrogen  2.939  N/A