Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.529  N/A
GLU 15.A N    SER 11.A O    no hydrogen  2.796  N/A
ARG 17.A N    GLU 14.A O    no hydrogen  2.800  N/A
LYS 21.A NZ   GLN 26.A OE1  no hydrogen  2.727  N/A
LYS 22.A N    HIS 19.A O    no hydrogen  3.100  N/A
ARG 23.A NE   LYS 18.A O    no hydrogen  3.393  N/A
ARG 23.A NH1  LYS 18.A O    no hydrogen  2.796  N/A
ARG 23.A NH2  SER 27.A OG   no hydrogen  2.989  N/A
ARG 23.A NH2  ASN 29.A OD1  no hydrogen  3.496  N/A
LEU 24.A N    GLU 15.A OE2  no hydrogen  3.471  N/A
MET 33.A N    VAL 46.A O    no hydrogen  3.112  N/A
ASP 34.A N    ARG 80.A O    no hydrogen  3.432  N/A
CYS 37.A SG   CYS 40.A O    no hydrogen  3.209  N/A
GLY 39.A N    TYR 41.A OH   no hydrogen  3.421  N/A
LYS 42.A NZ   VAL 57.A O    no hydrogen  2.895  N/A
VAL 46.A N    MET 33.A O    no hydrogen  2.829  N/A
SER 48.A N    TYR 31.A O    no hydrogen  3.205  N/A
ALA 50.A N    SER 48.A O    no hydrogen  2.844  N/A
CYS 56.A N    SER 60.A OG   no hydrogen  3.273  N/A
CYS 56.A SG   SER 60.A OG   no hydrogen  3.008  N/A
SER 60.A N    GLY 58.A O    no hydrogen  2.895  N/A
SER 60.A OG   VAL 62.A O    no hydrogen  3.438  N/A
CYS 64.A SG   THR 52.A O    no hydrogen  3.755  N/A
GLN 65.A N    ARG 72.A O    no hydrogen  3.062  N/A
THR 67.A OG1  LYS 70.A O    no hydrogen  2.711  N/A
ALA 71.A N    SER 48.A O    no hydrogen  2.967  N/A
CYS 77.A N    LYS 36.A O    no hydrogen  2.850  N/A
ARG 80.A N    ASP 34.A OD1  no hydrogen  2.837  N/A
LYS 82.A N    PHE 32.A O    no hydrogen  2.968  N/A
GLN 83.A NE2  ARG 81.A O    no hydrogen  2.877  N/A