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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     VAL 106.A O    no hydrogen  3.305  N/A
ALA 4.A N     VAL 104.A O    no hydrogen  3.197  N/A
LEU 6.A N     ILE 102.A O    no hydrogen  2.987  N/A
GLY 8.A N     CYS 100.A O    no hydrogen  3.185  N/A
ARG 10.A NH2  ARG 10.A O     no hydrogen  2.540  N/A
ALA 16.A N    ALA 13.A O     no hydrogen  2.964  N/A
ARG 17.A NE   VAL 75.A O     no hydrogen  3.259  N/A
ARG 17.A NH2  VAL 75.A O     no hydrogen  3.530  N/A
ASP 21.A N    ARG 17.A O     no hydrogen  3.376  N/A
ILE 23.A N    ALA 20.A O     no hydrogen  3.471  N/A
ARG 24.A NE   VAL 73.A O     no hydrogen  3.119  N/A
ARG 24.A NH2  VAL 73.A O     no hydrogen  2.837  N/A
LYS 26.A NZ   GLN 22.A O     no hydrogen  2.509  N/A
LYS 27.A N    GLU 30.A OE2   no hydrogen  3.051  N/A
VAL 28.A N    LEU 68.A O     no hydrogen  3.277  N/A
GLU 30.A N    GLU 30.A OE1   no hydrogen  2.684  N/A
ALA 31.A N    LYS 27.A O     no hydrogen  3.027  N/A
ASN 33.A N    GLU 30.A O     no hydrogen  3.250  N/A
LEU 34.A N    GLU 30.A O     no hydrogen  3.181  N/A
ALA 43.A N    LYS 40.A O     no hydrogen  3.212  N/A
MET 46.A N    ALA 42.A O     no hydrogen  2.992  N/A
LYS 47.A N    ALA 43.A O     no hydrogen  3.299  N/A
VAL 49.A N    ILE 45.A O     no hydrogen  3.297  N/A
LEU 50.A N    MET 46.A O     no hydrogen  2.922  N/A
GLU 51.A N    LYS 47.A O     no hydrogen  3.133  N/A
SER 52.A N    VAL 49.A O     no hydrogen  3.041  N/A
ALA 53.A N    VAL 49.A O     no hydrogen  3.019  N/A
ASN 56.A ND2  ALA 3.A O      no hydrogen  3.526  N/A
GLU 58.A N    VAL 54.A O     no hydrogen  3.122  N/A
ASN 60.A N    ASN 56.A O     no hydrogen  2.923  N/A
ALA 63.A N    ALA 57.A O     no hydrogen  3.040  N/A
VAL 65.A N    ASP 64.A OD1   no hydrogen  2.574  N/A
LYS 69.A N    ALA 107.A O    no hydrogen  3.181  N/A
LYS 69.A NZ   LYS 109.A O    no hydrogen  3.177  N/A
LYS 69.A NZ   LYS 109.A OXT  no hydrogen  2.540  N/A
VAL 70.A N    LYS 26.A O     no hydrogen  3.024  N/A
SER 71.A N    LYS 105.A O    no hydrogen  3.023  N/A
SER 71.A OG   LYS 69.A O     no hydrogen  3.333  N/A
THR 72.A N    LYS 105.A O    no hydrogen  3.283  N/A
ASN 76.A N    HIS 101.A O    no hydrogen  2.830  N/A
LEU 81.A N    LYS 97.A O     no hydrogen  3.156  N/A
ARG 83.A N    ILE 95.A O     no hydrogen  2.763  N/A
MET 85.A N    ASP 93.A O     no hydrogen  2.601  N/A
ARG 87.A N    ARG 91.A O     no hydrogen  2.931  N/A
ASP 93.A N    MET 85.A O     no hydrogen  2.910  N/A
ILE 95.A N    ARG 83.A O     no hydrogen  2.441  N/A
SER 99.A OG   ARG 79.A O     no hydrogen  3.042  N/A
CYS 100.A SG  ALA 9.A O      no hydrogen  3.583  N/A
CYS 100.A SG  ILE 11.A O     no hydrogen  3.420  N/A
HIS 101.A N   ASN 76.A O     no hydrogen  3.295  N/A
ILE 102.A N   LEU 6.A O      no hydrogen  3.143  N/A
THR 103.A N   PHE 74.A O     no hydrogen  3.269  N/A
LYS 105.A N   THR 72.A O     no hydrogen  3.174  N/A
VAL 106.A N   VAL 2.A O      no hydrogen  3.298  N/A
ALA 107.A N   LYS 69.A O     no hydrogen  3.427  N/A