Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ILE 18.A O     no hydrogen  2.935  N/A
LYS 2.A N     ALA 94.A O     no hydrogen  2.905  N/A
LEU 3.A N     PHE 16.A O     no hydrogen  2.927  N/A
ASN 4.A N     LEU 96.A O     no hydrogen  2.958  N/A
ILE 5.A N     LYS 14.A O     no hydrogen  2.920  N/A
SER 6.A N     LEU 98.A O     no hydrogen  2.890  N/A
SER 6.A OG    GLN 13.A OE1   no hydrogen  3.045  N/A
TYR 7.A N     SER 12.A O     no hydrogen  2.833  N/A
SER 12.A N    TYR 7.A O      no hydrogen  3.024  N/A
LYS 14.A N    ILE 5.A O      no hydrogen  2.904  N/A
PHE 16.A N    LEU 3.A O      no hydrogen  2.929  N/A
ILE 18.A N    MET 1.A O      no hydrogen  2.902  N/A
ASP 20.A N    ASP 19.A OD1   no hydrogen  2.673  N/A
GLU 21.A N    GLU 21.A OE1   no hydrogen  2.602  N/A
HIS 22.A ND1  ASP 20.A OD1   no hydrogen  2.786  N/A
ARG 23.A N    ASP 20.A O     no hydrogen  3.105  N/A
ILE 24.A N    GLU 21.A O     no hydrogen  3.089  N/A
PHE 27.A N    ILE 24.A O     no hydrogen  2.913  N/A
PHE 28.A N    ARG 25.A O     no hydrogen  3.503  N/A
GLN 34.A N    ARG 31.A O     no hydrogen  3.259  N/A
VAL 36.A N    PHE 50.A O     no hydrogen  3.305  N/A
GLY 38.A N    ASP 37.A OD1   no hydrogen  3.092  N/A
GLY 42.A N    GLY 38.A O     no hydrogen  2.943  N/A
LYS 46.A N    GLN 106.A OE1  no hydrogen  3.270  N/A
TYR 48.A OH   GLN 106.A O    no hydrogen  2.493  N/A
LYS 51.A N    VAL 99.A O     no hydrogen  3.219  N/A
LYS 51.A NZ   GLY 33.A O     no hydrogen  2.502  N/A
SER 53.A N    ALA 97.A O     no hydrogen  2.918  N/A
SER 53.A OG   SER 53.A O     no hydrogen  2.369  N/A
ASP 57.A N    PHE 61.A O     no hydrogen  3.446  N/A
GLY 60.A N    ASP 57.A O     no hydrogen  3.195  N/A
LYS 64.A NZ   GLN 65.A O     no hydrogen  3.366  N/A
THR 71.A OG1  ARG 72.A O     no hydrogen  3.486  N/A
ILE 73.A N    VAL 84.A O     no hydrogen  2.894  N/A
LEU 75.A N    LYS 82.A O     no hydrogen  2.937  N/A
LYS 80.A N    LEU 77.A O     no hydrogen  3.167  N/A
ARG 81.A NH1  LYS 74.A O     no hydrogen  3.287  N/A
LYS 82.A N    LEU 75.A O     no hydrogen  2.888  N/A
SER 83.A OG   ILE 73.A O     no hydrogen  3.361  N/A
VAL 84.A N    ILE 73.A O     no hydrogen  2.840  N/A
ARG 85.A N    PRO 62.A O     no hydrogen  2.886  N/A
ARG 85.A NH1  ASP 92.A OD1   no hydrogen  2.321  N/A
GLY 86.A N    THR 71.A O     no hydrogen  2.988  N/A
ALA 87.A N    LEU 68.A O     no hydrogen  2.733  N/A
ALA 94.A N    ASN 56.A O     no hydrogen  3.323  N/A
VAL 95.A N    ASN 56.A O     no hydrogen  3.038  N/A
LEU 96.A N    LYS 2.A O      no hydrogen  2.930  N/A
ALA 97.A N    GLY 54.A O     no hydrogen  2.943  N/A
LEU 98.A N    ASN 4.A O      no hydrogen  2.890  N/A
VAL 99.A N    LYS 51.A O     no hydrogen  3.286  N/A
ILE 100.A N   SER 6.A O      no hydrogen  2.913  N/A
LYS 103.A NZ  GLU 107.A OE2  no hydrogen  3.327  N/A
LYS 103.A NZ  THR 112.A OG1  no hydrogen  2.629  N/A
GLU 105.A N   LYS 46.A O     no hydrogen  3.198  N/A