Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d3o_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A OG1  ASP 13.A OD1  no hydrogen  2.997  N/A
LYS 16.A N    ASP 13.A O    no hydrogen  3.205  N/A
ILE 18.A N    ALA 15.A O    no hydrogen  3.101  N/A
ALA 20.A N    GLU 17.A O    no hydrogen  3.063  N/A
ARG 21.A NH1  GLU 49.A OE1  no hydrogen  2.934  N/A
LYS 23.A NZ   ALA 20.A O    no hydrogen  2.739  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  2.977  N/A
MET 26.A N    LYS 23.A O    no hydrogen  3.270  N/A
GLU 27.A N    GLU 24.A O    no hydrogen  3.287  N/A
LEU 28.A N    LEU 25.A O    no hydrogen  3.058  N/A
ALA 32.A N    ARG 29.A O    no hydrogen  2.794  N/A
GLN 36.A N    GLN 31.A O    no hydrogen  2.807  N/A
ARG 42.A N    GLN 39.A O    no hydrogen  2.763  N/A
ARG 42.A NH2  GLU 24.A OE1  no hydrogen  3.266  N/A
GLN 45.A N    HIS 41.A O    no hydrogen  3.240  N/A
ARG 47.A N    VAL 43.A O    no hydrogen  3.043  N/A
ARG 47.A NE   VAL 43.A O    no hydrogen  3.184  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  3.188  N/A
GLU 49.A N    GLN 45.A O    no hydrogen  3.029  N/A
GLU 49.A N    LEU 46.A O    no hydrogen  2.912  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.159  N/A
GLN 52.A N    GLU 49.A O    no hydrogen  3.032  N/A
ASN 54.A ND2  VAL 50.A O    no hydrogen  2.518  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.668  N/A
VAL 56.A N    LEU 53.A O    no hydrogen  3.156  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  3.322  N/A
GLU 59.A N    VAL 56.A O    no hydrogen  2.922  N/A
LEU 60.A N    LYS 57.A O    no hydrogen  3.077  N/A
LYS 63.A N    GLU 59.A O    no hydrogen  3.298  N/A
GLN 66.A N    ARG 62.A O    no hydrogen  3.072  N/A