Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3c_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2   TYR 10.A OH  no hydrogen  3.471  N/A
ARG 11.A N    GLY 7.A O    no hydrogen  3.335  N/A
GLU 12.A N    PRO 8.A O    no hydrogen  2.894  N/A
LEU 13.A N    ARG 9.A O    no hydrogen  2.897  N/A
ALA 14.A N    TYR 10.A O   no hydrogen  2.871  N/A
ARG 15.A N    ARG 11.A O   no hydrogen  2.931  N/A
ASN 16.A N    GLU 12.A O   no hydrogen  2.947  N/A
TRP 17.A N    LEU 13.A O   no hydrogen  2.974  N/A
TRP 17.A N    ALA 14.A O   no hydrogen  2.978  N/A
ALA 21.A N    TRP 17.A O   no hydrogen  3.373  N/A
GLY 22.A N    ILE 18.A O   no hydrogen  2.928  N/A
MET 23.A N    PRO 19.A O   no hydrogen  2.894  N/A
TRP 24.A N    THR 20.A O   no hydrogen  2.899  N/A
GLY 25.A N    ALA 21.A O   no hydrogen  2.912  N/A
THR 26.A N    GLY 22.A O   no hydrogen  2.920  N/A
THR 26.A OG1  GLY 22.A O   no hydrogen  3.278  N/A
VAL 27.A N    MET 23.A O   no hydrogen  2.906  N/A
GLY 28.A N    TRP 24.A O   no hydrogen  2.919  N/A
ALA 29.A N    GLY 25.A O   no hydrogen  2.905  N/A
VAL 30.A N    THR 26.A O   no hydrogen  2.913  N/A
GLY 31.A N    VAL 27.A O   no hydrogen  2.871  N/A
LEU 32.A N    GLY 28.A O   no hydrogen  2.891  N/A
VAL 33.A N    ALA 29.A O   no hydrogen  2.940  N/A
TRP 34.A N    VAL 30.A O   no hydrogen  2.853  N/A
ALA 35.A N    GLY 31.A O   no hydrogen  2.881  N/A
THR 36.A N    LEU 32.A O   no hydrogen  2.940  N/A
THR 36.A OG1  LEU 32.A O   no hydrogen  2.339  N/A
TRP 38.A N    VAL 33.A O   no hydrogen  3.461  N/A
LEU 42.A N    TRP 38.A O   no hydrogen  3.347  N/A
TRP 44.A N    ILE 41.A O   no hydrogen  2.855  N/A
ASN 49.A ND2  ASP 43.A O   no hydrogen  2.760  N/A
GLY 50.A N    ILE 48.A O   no hydrogen  2.786  N/A