Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.041  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.868  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.220  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.042  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.881  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.996  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.123  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.227  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.762  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.479  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.769  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.701  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.032  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.458  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.834  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.180  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.034  N/A
ARG 39.A NH2  ASN 27.A OD1  no hydrogen  3.454  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.074  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.782  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  2.524  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.674  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.168  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.043  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.491  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.952  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.936  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.248  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.240  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.943  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.367  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.166  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.931  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.454  N/A