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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.852  N/A
LYS 7.A NZ    ILE 2.A O     no hydrogen  2.540  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.876  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.945  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.886  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.860  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.398  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.902  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.211  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.155  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.936  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.886  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.875  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.833  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.874  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  3.424  N/A
SER 18.A OG   PRO 29.A O    no hydrogen  3.359  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.817  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  2.978  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.903  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.330  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.843  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.852  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  2.989  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.731  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.431  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.960  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.333  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  3.115  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.937  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.420  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.900  N/A
LYS 48.A NZ   ASN 14.A O    no hydrogen  3.432  N/A