Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccl_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.965  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.801  N/A
GLN 8.A N     THR 5.A O     no hydrogen  3.005  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.234  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  2.890  N/A
HIS 16.A N    THR 15.A OG1  no hydrogen  2.766  N/A
HIS 16.A ND1  SER 26.A O    no hydrogen  3.183  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.685  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.832  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.717  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.678  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.931  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.448  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.792  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.936  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.963  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.475  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.621  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.900  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.784  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.988  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.506  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  2.987  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.848  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.961  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.560  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.805  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.179  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.899  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.347  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.484  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.154  N/A