Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8irg_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1  no hydrogen  3.433  N/A
ARG 3.A NH1   ASP 1.A OD2  no hydrogen  2.800  N/A
VAL 4.A N     ASP 1.A O    no hydrogen  3.179  N/A
VAL 6.A N     TRP 2.A O    no hydrogen  2.851  N/A
VAL 7.A N     ARG 3.A O    no hydrogen  3.083  N/A
LEU 8.A N     VAL 4.A O    no hydrogen  3.051  N/A
LEU 9.A N     LEU 5.A O    no hydrogen  3.068  N/A
LEU 12.A N    LEU 8.A O    no hydrogen  2.671  N/A
LEU 13.A N    LEU 9.A O    no hydrogen  3.015  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.956  N/A
GLY 16.A N    LEU 12.A O   no hydrogen  3.206  N/A
TRP 17.A N    LEU 13.A O   no hydrogen  3.204  N/A
ALA 18.A N    ALA 14.A O   no hydrogen  3.268  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  3.119  N/A
ARG 20.A N    GLY 16.A O   no hydrogen  3.130  N/A
ASN 21.A N    TRP 17.A O   no hydrogen  3.441  N/A
ASN 21.A ND2  TRP 17.A O   no hydrogen  2.357  N/A
ILE 22.A N    VAL 19.A O   no hydrogen  3.271  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.869  N/A
ALA 26.A N    ILE 22.A O   no hydrogen  2.779  N/A
VAL 27.A N    LEU 23.A O   no hydrogen  2.951  N/A
LYS 28.A N    PRO 24.A O   no hydrogen  3.143  N/A
GLN 29.A N    TYR 25.A O   no hydrogen  2.638  N/A
VAL 30.A N    ALA 26.A O   no hydrogen  2.905  N/A
GLN 31.A N    VAL 27.A O   no hydrogen  2.901  N/A
LYS 32.A N    LYS 28.A O   no hydrogen  3.221  N/A
LYS 32.A NZ   LYS 28.A O   no hydrogen  3.080  N/A
LEU 33.A N    GLN 29.A O   no hydrogen  3.260  N/A
LEU 34.A N    GLN 31.A O   no hydrogen  3.010  N/A