Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d3o_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 4.A OD2   no hydrogen  3.529  N/A
HIS 2.A N     ASP 4.A OD2   no hydrogen  3.175  N/A
LYS 14.A NZ   SER 17.A OG   no hydrogen  3.136  N/A
SER 17.A N    GLU 13.A O    no hydrogen  3.068  N/A
SER 17.A OG   GLU 13.A O    no hydrogen  3.167  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.077  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  3.316  N/A
MET 19.A N    TYR 16.A O    no hydrogen  2.891  N/A
ARG 21.A N    ALA 18.A O    no hydrogen  3.358  N/A
TYR 24.A OH   GLN 85.A O    no hydrogen  3.159  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  2.735  N/A
TRP 27.A N    ALA 8.A O     no hydrogen  3.220  N/A
VAL 28.A N    LYS 75.A O    no hydrogen  2.786  N/A
SER 29.A OG   LYS 31.A O    no hydrogen  2.656  N/A
GLU 36.A N    THR 33.A OG1  no hydrogen  3.170  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  3.289  N/A
ALA 40.A N    ILE 37.A O    no hydrogen  2.836  N/A
GLN 42.A NE2  LYS 38.A O    no hydrogen  3.062  N/A
VAL 47.A N    GLN 42.A O    no hydrogen  3.259  N/A
VAL 49.A N    GLN 42.A OE1  no hydrogen  2.558  N/A
ILE 50.A N    ARG 80.A O    no hydrogen  3.307  N/A
ASN 72.A ND2  GLY 59.A O    no hydrogen  3.431  N/A
ARG 74.A N    VAL 57.A O    no hydrogen  2.853  N/A
ARG 74.A NH1  VAL 57.A O    no hydrogen  2.354  N/A
ARG 74.A NH2  PRO 58.A O    no hydrogen  3.566  N/A
LYS 75.A NZ   PRO 30.A O    no hydrogen  2.325  N/A
ALA 77.A N    PHE 26.A O    no hydrogen  3.183  N/A
GLY 92.A N    ALA 89.A O    no hydrogen  3.200  N/A