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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 201.A O    no hydrogen  3.151  N/A
GLY 5.A N      VAL 199.A O    no hydrogen  2.988  N/A
ARG 6.A N      GLU 27.A O     no hydrogen  3.121  N/A
CYS 8.A N      VAL 25.A O     no hydrogen  3.134  N/A
CYS 8.A SG     ARG 6.A O      no hydrogen  3.696  N/A
CYS 8.A SG     GLU 27.A OE1   no hydrogen  3.766  N/A
THR 11.A N     VAL 23.A O     no hydrogen  2.827  N/A
ILE 13.A N     ILE 21.A O     no hydrogen  3.243  N/A
THR 15.A N     VAL 19.A O     no hydrogen  3.305  N/A
ILE 21.A N     ILE 13.A O     no hydrogen  2.941  N/A
VAL 23.A N     THR 11.A O     no hydrogen  3.286  N/A
THR 24.A N     VAL 187.A O    no hydrogen  2.788  N/A
THR 24.A OG1   GLY 189.A O    no hydrogen  2.657  N/A
VAL 25.A N     GLY 9.A O      no hydrogen  3.197  N/A
ILE 26.A N     LEU 185.A O    no hydrogen  3.099  N/A
GLU 27.A N     ARG 6.A O      no hydrogen  3.212  N/A
VAL 28.A N     ASN 183.A O    no hydrogen  3.041  N/A
ASN 31.A N     ILE 94.A O     no hydrogen  2.994  N/A
ARG 32.A N     THR 50.A O     no hydrogen  3.168  N/A
ARG 32.A NH1   GLU 29.A OE2   no hydrogen  3.400  N/A
THR 34.A N     GLN 48.A O     no hydrogen  2.960  N/A
THR 34.A OG1   THR 50.A OG1   no hydrogen  2.771  N/A
GLN 35.A NE2   HIS 66.A NE2   no hydrogen  3.102  N/A
LYS 37.A N     ALA 46.A O     no hydrogen  2.821  N/A
LYS 37.A NZ    GLN 35.A OE1   no hydrogen  3.434  N/A
LYS 37.A NZ    GLU 80.A OE2   no hydrogen  3.326  N/A
THR 38.A OG1   GLU 40.A OE2   no hydrogen  2.903  N/A
TYR 44.A N     ASP 42.A O     no hydrogen  3.166  N/A
ALA 46.A N     LYS 37.A O     no hydrogen  3.188  N/A
VAL 47.A N     PHE 81.A O     no hydrogen  3.110  N/A
VAL 49.A N     TRP 79.A O     no hydrogen  2.923  N/A
THR 50.A N     ARG 32.A O     no hydrogen  2.942  N/A
THR 50.A OG1   THR 34.A OG1   no hydrogen  2.771  N/A
GLY 52.A N     GLU 29.A OE1   no hydrogen  2.684  N/A
ARG 58.A N     ARG 55.A O     no hydrogen  3.375  N/A
ALA 64.A N     THR 60.A O     no hydrogen  2.748  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.344  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  2.990  N/A
TRP 79.A N     VAL 49.A O     no hydrogen  3.108  N/A
PHE 81.A N     VAL 47.A O     no hydrogen  3.028  N/A
LEU 83.A N     ARG 45.A O     no hydrogen  3.446  N/A
ALA 89.A N     ASP 92.A OD2   no hydrogen  2.686  N/A
ILE 94.A N     ASN 31.A O     no hydrogen  2.835  N/A
THR 95.A OG1   ASP 97.A OD2   no hydrogen  2.723  N/A
PHE 99.A N     VAL 96.A O     no hydrogen  3.368  N/A
VAL 105.A N    LEU 173.A O    no hydrogen  2.636  N/A
ASP 106.A N    ARG 202.A O    no hydrogen  2.531  N/A
VAL 107.A N    VAL 170.A O    no hydrogen  3.235  N/A
THR 108.A N    ILE 200.A O    no hydrogen  3.296  N/A
SER 111.A N    GLU 166.A O    no hydrogen  3.274  N/A
SER 111.A OG   GLY 164.A O    no hydrogen  3.073  N/A
SER 111.A OG   GLU 166.A O    no hydrogen  3.529  N/A
LYS 114.A N    LEU 163.A O    no hydrogen  2.947  N/A
LYS 114.A NZ   LYS 112.A O    no hydrogen  3.494  N/A
ARG 122.A N    GLY 118.A O    no hydrogen  2.901  N/A
TRP 123.A NE1  MET 159.A O    no hydrogen  2.892  N/A
PHE 125.A N    THR 119.A O    no hydrogen  3.030  N/A
GLY 133.A N    THR 131.A O    no hydrogen  2.608  N/A
ASN 134.A ND2  ASP 129.A O    no hydrogen  3.480  N/A
ASN 134.A ND2  SER 137.A O    no hydrogen  2.703  N/A
VAL 136.A N    SER 135.A OG   no hydrogen  2.600  N/A
SER 137.A OG   ASN 134.A OD1  no hydrogen  3.430  N/A
HIS 138.A ND1  ASP 129.A O    no hydrogen  3.042  N/A
THR 149.A OG1  THR 149.A O    no hydrogen  2.288  N/A
LYS 157.A NZ   LYS 158.A O    no hydrogen  3.537  N/A
GLY 161.A N    ALA 117.A O    no hydrogen  3.057  N/A
HIS 162.A ND1  GLY 115.A O    no hydrogen  3.234  N/A
VAL 168.A N    GLY 109.A O    no hydrogen  3.041  N/A
VAL 170.A N    VAL 107.A O    no hydrogen  2.872  N/A
GLN 171.A NE2  ASP 106.A OD2  no hydrogen  3.278  N/A
SER 172.A N    ASP 106.A OD1  no hydrogen  3.470  N/A
SER 172.A OG   GLN 171.A O    no hydrogen  2.697  N/A
LEU 173.A N    VAL 105.A O    no hydrogen  2.945  N/A
ILE 175.A N    GLY 102.A O    no hydrogen  2.969  N/A
VAL 176.A N    LEU 186.A O    no hydrogen  2.790  N/A
ASP 179.A N    LEU 184.A O    no hydrogen  2.999  N/A
LEU 184.A N    ASP 179.A O    no hydrogen  3.166  N/A
LEU 185.A N    ILE 26.A O     no hydrogen  3.076  N/A
LEU 186.A N    ARG 177.A O    no hydrogen  3.132  N/A
VAL 187.A N    THR 24.A O     no hydrogen  3.171  N/A
LYS 188.A N    GLU 174.A O    no hydrogen  3.164  N/A
GLY 196.A N    LYS 7.A O      no hydrogen  2.688  N/A
VAL 199.A N    GLY 5.A O      no hydrogen  3.195  N/A
VAL 201.A N    VAL 3.A O      no hydrogen  2.892  N/A
ARG 202.A N    ASP 106.A O    no hydrogen  2.866  N/A
ALA 204.A N    MET 104.A O    no hydrogen  3.428  N/A