Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pic_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLN 6.A OE1   no hydrogen  2.941  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.368  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.780  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.882  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.905  N/A
LYS 14.A NZ   LEU 10.A O    no hydrogen  3.137  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.904  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.703  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.745  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.289  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.069  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.111  N/A
THR 24.A N    ALA 20.A O    no hydrogen  3.363  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.365  N/A
ARG 28.A NE   THR 24.A O    no hydrogen  2.767  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.925  N/A
LYS 29.A NZ   SER 26.A O    no hydrogen  3.460  N/A
LYS 29.A NZ   SER 26.A OG   no hydrogen  3.295  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.902  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.936  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.905  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.899  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.890  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.938  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.875  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.424  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  3.124  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.976  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.138  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.138  N/A
SER 46.A N    THR 43.A OG1  no hydrogen  3.011  N/A
SER 46.A OG   ALA 40.A O    no hydrogen  3.362  N/A