Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLN 1.A O     no hydrogen  3.165  N/A
GLU 5.A N     LEU 2.A O     no hydrogen  3.211  N/A
HIS 6.A N     LEU 2.A O     no hydrogen  2.906  N/A
TRP 7.A N     LEU 3.A O     no hydrogen  2.896  N/A
VAL 8.A N     GLU 5.A O     no hydrogen  3.458  N/A
HIS 9.A N     HIS 6.A O     no hydrogen  3.353  N/A
ILE 10.A N    TRP 7.A O     no hydrogen  3.060  N/A
LEU 11.A N    VAL 8.A O     no hydrogen  3.301  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.104  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.690  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.935  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.920  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.875  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.894  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.950  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.999  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.919  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  2.887  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  3.004  N/A
ARG 24.A NE   CYS 20.A O    no hydrogen  3.208  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.004  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  2.869  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.969  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.863  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  3.050  N/A
THR 31.A OG1  GLU 28.A O    no hydrogen  2.171  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  2.729  N/A
SER 37.A OG   LEU 39.A O    no hydrogen  3.332  N/A
GLN 41.A N    SER 37.A O    no hydrogen  2.906  N/A
GLN 41.A NE2  ASN 35.A O    no hydrogen  3.412  N/A
ARG 42.A N    ASN 35.A OD1  no hydrogen  3.165  N/A
ARG 42.A NH1  GLU 48.A OE2  no hydrogen  3.515  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  3.366  N/A
ARG 45.A N    GLU 48.A OE1  no hydrogen  3.323  N/A
TRP 52.A NE1  ARG 34.A O    no hydrogen  2.797  N/A