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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     VAL 4.A O      no hydrogen  2.574  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.917  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.532  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.880  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.863  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.802  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.946  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.138  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.907  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.927  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.918  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.857  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.873  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.299  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.217  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.427  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.745  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.295  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.854  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.810  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  2.972  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.896  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.898  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.133  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.937  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.446  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.247  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.279  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.417  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.480  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.403  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.214  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.842  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.883  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.879  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.921  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.917  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.869  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.244  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.398  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.919  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  3.202  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.419  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.824  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.792  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.748  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.402  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.660  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.577  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.078  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.918  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.888  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.907  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.912  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.914  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.267  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.106  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.482  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.103  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.234  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.946  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.299  N/A