Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w8f_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.766  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.066  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.972  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.924  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.923  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.903  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  2.853  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.387  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  3.204  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.324  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.909  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.914  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.875  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.894  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.924  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.904  N/A
THR 32.A N     LYS 29.A O     no hydrogen  3.216  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.207  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.888  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.395  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  3.039  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.303  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.544  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.140  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.267  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.813  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.598  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.698  N/A
ALA 47.A N     ILE 75.A O     no hydrogen  2.972  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.516  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.100  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.858  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.125  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.748  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.355  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.827  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.332  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.818  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.776  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.009  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.013  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.736  N/A
LYS 73.A NZ    SER 6.A OG     no hydrogen  3.263  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.800  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.769  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.895  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.848  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.548  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.878  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.857  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.076  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.274  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.810  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  2.698  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.003  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.959  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.818  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.873  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  3.187  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.815  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.898  N/A
MET 104.A N    ILE 101.A O    no hydrogen  3.004  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.770  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.314  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.092  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.992  N/A
ARG 110.A N    VAL 95.A O     no hydrogen  3.046  N/A
SER 112.A N    SER 109.A O    no hydrogen  3.205  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  2.899  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.745  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.331  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.895  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.977  N/A
SER 123.A N    ASP 120.A OD2  no hydrogen  2.375  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.557  N/A
CYS 127.A N    ASP 120.A O    no hydrogen  3.194  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.647  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.726  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.950  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.917  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.626  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.388  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.680  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.091  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.897  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.998  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.258  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.035  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.315  N/A
THR 150.A OG1  ILE 157.A O    no hydrogen  2.317  N/A
THR 150.A OG1  PHE 158.A O    no hydrogen  3.244  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.690  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.603  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  3.249  N/A
PHE 158.A N    ASP 156.A OD1  no hydrogen  3.356  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.614  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.367  N/A
VAL 171.A N    GLU 142.A O    no hydrogen  3.196  N/A