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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ARG 1.A O      no hydrogen  3.148  N/A
TYR 6.A N      LYS 3.A O      no hydrogen  2.931  N/A
TYR 6.A OH     PRO 27.A O     no hydrogen  2.692  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  2.992  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.806  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.080  N/A
LYS 13.A NZ    GLU 17.A OE1   no hydrogen  2.527  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  3.323  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.155  N/A
LEU 20.A N     LYS 15.A O     no hydrogen  2.712  N/A
VAL 26.A N     VAL 23.A O     no hydrogen  3.385  N/A
ARG 28.A N     THR 157.A OG1  no hydrogen  3.011  N/A
THR 30.A N     THR 155.A O    no hydrogen  2.864  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  3.231  N/A
THR 33.A N     THR 153.A O    no hydrogen  3.183  N/A
GLY 37.A N     GLY 149.A O    no hydrogen  3.267  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.643  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  2.784  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.783  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  3.465  N/A
ASP 54.A N     ASN 50.A O     no hydrogen  2.790  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.303  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  2.814  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.699  N/A
THR 59.A OG1   GLN 61.A O     no hydrogen  3.342  N/A
GLY 60.A N     GLU 56.A O     no hydrogen  3.261  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.286  N/A
THR 66.A N     GLY 84.A O     no hydrogen  2.497  N/A
PHE 75.A N     ILE 72.A O     no hydrogen  2.959  N/A
LYS 76.A N     ILE 72.A O     no hydrogen  3.144  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.745  N/A
GLY 84.A N     THR 66.A O     no hydrogen  2.852  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  3.094  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.776  N/A
ARG 93.A NE    THR 59.A O     no hydrogen  3.405  N/A
ARG 93.A NH2   THR 59.A O     no hydrogen  2.685  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.857  N/A
ASP 99.A N     GLU 96.A O     no hydrogen  3.426  N/A
ARG 100.A N    PHE 97.A O     no hydrogen  3.242  N/A
SER 103.A OG   ASP 99.A O     no hydrogen  2.327  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.193  N/A
SER 105.A N    ARG 100.A O    no hydrogen  2.807  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.496  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.393  N/A
SER 119.A OG   ASN 116.A OD1  no hydrogen  3.250  N/A
ASP 121.A N    ASN 125.A O    no hydrogen  3.260  N/A
TYR 126.A OH   ASN 116.A O    no hydrogen  3.214  N/A
TYR 126.A OH   ASN 116.A OD1  no hydrogen  3.153  N/A
MET 128.A N    ILE 152.A O    no hydrogen  2.559  N/A
VAL 130.A N    LEU 150.A O    no hydrogen  2.892  N/A
LYS 131.A NZ   GLU 132.A OE2  no hydrogen  3.429  N/A
LEU 150.A N    VAL 130.A O    no hydrogen  3.368  N/A
ILE 152.A N    MET 128.A O    no hydrogen  2.470  N/A
THR 153.A N    THR 33.A O     no hydrogen  2.983  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.590  N/A
THR 155.A N    LYS 31.A O     no hydrogen  3.347  N/A
THR 156.A N    ASN 125.A OD1  no hydrogen  3.342  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  3.428  N/A
THR 157.A N    ARG 28.A O     no hydrogen  2.994  N/A
THR 157.A OG1  ARG 28.A O     no hydrogen  3.195  N/A
THR 160.A OG1  ASP 161.A OD1  no hydrogen  3.341  N/A
GLU 163.A N    THR 160.A O    no hydrogen  2.975  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  3.235  N/A
ARG 165.A N    ASP 162.A O    no hydrogen  3.007  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  3.210  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  3.393  N/A
LEU 168.A N    GLY 164.A O    no hydrogen  2.835  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.820  N/A
ARG 169.A NE   ARG 165.A O    no hydrogen  3.159  N/A
ALA 170.A N    LEU 167.A O    no hydrogen  3.421  N/A