Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6f_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.938  N/A
THR 1.A N      GLY 168.A O    no hydrogen  2.960  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.358  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.929  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.732  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  2.957  N/A
CYS 4.A N      GLY 15.A O     no hydrogen  2.913  N/A
GLY 5.A N      THR 125.A O    no hydrogen  2.908  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.908  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.781  N/A
CYS 8.A N      ALA 11.A O     no hydrogen  3.056  N/A
CYS 8.A SG     ALA 11.A O     no hydrogen  3.675  N/A
GLN 9.A N      MET 146.A O    no hydrogen  3.310  N/A
ALA 11.A N     CYS 8.A O      no hydrogen  3.307  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  2.902  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.930  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.902  N/A
GLY 15.A N     CYS 4.A O      no hydrogen  2.880  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.922  N/A
ASP 17.A N     THR 2.A O      no hydrogen  2.946  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.119  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  3.047  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.350  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  3.090  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.924  N/A
THR 21.A OG1   GLY 23.A O     no hydrogen  3.021  N/A
THR 21.A OG1   ILE 25.A O     no hydrogen  3.210  N/A
GLU 22.A N     ILE 25.A O     no hydrogen  2.740  N/A
ILE 25.A N     GLU 22.A O     no hydrogen  3.310  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.816  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.134  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.293  N/A
CYS 31.A N     THR 18.A O     no hydrogen  3.324  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.751  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.616  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.397  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.745  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.864  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.974  N/A
SER 38.A N     ILE 41.A O     no hydrogen  2.962  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.598  N/A
ASN 40.A N     SER 38.A OG    no hydrogen  3.187  N/A
ASN 40.A ND2   PRO 74.A O     no hydrogen  3.176  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  2.763  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.204  N/A
TRP 42.A N     GLY 101.A O    no hydrogen  2.909  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.930  N/A
CYS 43.A SG    HIS 35.A O     no hydrogen  3.715  N/A
ALA 44.A N     VAL 99.A O     no hydrogen  2.870  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.200  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  2.872  N/A
VAL 48.A N     VAL 95.A O     no hydrogen  3.011  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.953  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.882  N/A
HIS 54.A N     GLY 50.A O     no hydrogen  2.986  N/A
THR 55.A N     ASP 51.A O     no hydrogen  2.904  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.620  N/A
THR 56.A N     LEU 52.A O     no hydrogen  2.896  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  2.702  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.881  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.986  N/A
TRP 58.A N     HIS 54.A O     no hydrogen  2.936  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.895  N/A
GLN 60.A N     THR 56.A O     no hydrogen  2.888  N/A
HIS 61.A N     LEU 57.A O     no hydrogen  3.006  N/A
ASN 62.A N     TRP 58.A O     no hydrogen  2.938  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.878  N/A
GLU 64.A N     GLN 60.A O     no hydrogen  2.936  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.938  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.919  N/A
ARG 67.A N     VAL 63.A O     no hydrogen  2.866  N/A
ARG 67.A NE    GLU 64.A OE1   no hydrogen  2.957  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.909  N/A
ASN 69.A N     LEU 65.A O     no hydrogen  2.960  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.903  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.450  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  2.860  N/A
GLN 73.A N     THR 72.A OG1   no hydrogen  2.779  N/A
GLN 73.A NE2   LYS 180.A O    no hydrogen  3.598  N/A
CYS 79.A N     ARG 75.A O     no hydrogen  3.055  N/A
CYS 79.A SG    ARG 75.A O     no hydrogen  3.683  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  2.889  N/A
SER 81.A N     SER 77.A O     no hydrogen  2.905  N/A
SER 81.A OG    SER 77.A O     no hydrogen  3.311  N/A
ARG 82.A N     MET 78.A O     no hydrogen  3.005  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  2.952  N/A
THR 84.A N     VAL 80.A O     no hydrogen  2.889  N/A
THR 84.A OG1   VAL 80.A O     no hydrogen  2.331  N/A
THR 84.A OG1   SER 81.A O     no hydrogen  3.059  N/A
GLN 85.A N     SER 81.A O     no hydrogen  2.952  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  3.012  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.931  N/A
PHE 88.A N     THR 84.A O     no hydrogen  2.873  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  2.909  N/A
TYR 90.A N     GLU 86.A O     no hydrogen  3.058  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.920  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.961  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.245  N/A
ALA 97.A N     ALA 46.A O     no hydrogen  2.908  N/A
ILE 98.A N     ILE 113.A O    no hydrogen  2.882  N/A
VAL 99.A N     ALA 44.A O     no hydrogen  2.897  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  2.911  N/A
GLY 101.A N    TRP 42.A O     no hydrogen  2.913  N/A
GLY 102.A N    GLN 109.A O    no hydrogen  2.971  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  2.962  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.484  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.778  N/A
GLN 109.A N    GLY 102.A O    no hydrogen  2.863  N/A
GLN 109.A NE2  GLY 107.A O    no hydrogen  2.960  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.847  N/A
TYR 111.A OH   GLN 109.A OE1  no hydrogen  3.261  N/A
GLY 112.A N    CYS 120.A O    no hydrogen  2.905  N/A
ILE 113.A N    ILE 98.A O     no hydrogen  2.876  N/A
HIS 114.A N    SER 118.A O    no hydrogen  2.983  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.885  N/A
CYS 120.A N    GLY 112.A O    no hydrogen  2.909  N/A
CYS 120.A SG   LEU 121.A O    no hydrogen  3.997  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  2.909  N/A
THR 125.A N    GLY 5.A O      no hydrogen  2.906  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  2.872  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.488  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.607  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.010  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.322  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  3.095  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.002  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.809  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.905  N/A
VAL 137.A N    ASN 133.A O    no hydrogen  3.088  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.911  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.819  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.966  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.992  N/A
TYR 142.A N    LEU 138.A O    no hydrogen  2.862  N/A
TYR 142.A OH   VAL 7.A O      no hydrogen  3.371  N/A
ARG 143.A NH1  GLU 150.A OE1  no hydrogen  3.334  N/A
ARG 143.A NH2  GLU 150.A OE2  no hydrogen  2.942  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  2.923  N/A
GLY 151.A N    THR 147.A O    no hydrogen  2.876  N/A
LYS 152.A N    ILE 148.A O    no hydrogen  2.883  N/A
LYS 152.A NZ   GLU 149.A OE2  no hydrogen  3.444  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  2.945  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.915  N/A
VAL 155.A N    GLY 151.A O    no hydrogen  2.900  N/A
CYS 156.A N    LYS 152.A O    no hydrogen  2.928  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.918  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.923  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.943  N/A
CYS 160.A N    CYS 156.A O    no hydrogen  2.881  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.916  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.011  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.855  N/A
PHE 164.A N    CYS 160.A O    no hydrogen  2.924  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  2.968  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.929  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.304  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.370  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.732  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.567  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.054  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.913  N/A
ASN 172.A ND2  ASN 30.A OD1   no hydrogen  3.090  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.920  N/A
ILE 175.A N    ILE 186.A O    no hydrogen  2.957  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.875  N/A
CYS 176.A SG   GLN 184.A O    no hydrogen  3.697  N/A
VAL 177.A N    GLN 184.A O    no hydrogen  2.907  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  2.881  N/A
THR 179.A N    SER 182.A O    no hydrogen  2.917  N/A
THR 179.A OG1  SER 182.A O    no hydrogen  2.872  N/A
LYS 180.A NZ   ASP 181.A OD1  no hydrogen  2.995  N/A
SER 182.A N    THR 179.A OG1  no hydrogen  3.230  N/A
GLN 184.A N    VAL 177.A O    no hydrogen  2.868  N/A
ILE 186.A N    ILE 175.A O    no hydrogen  2.861  N/A
ARG 187.A NH1  CYS 31.A O     no hydrogen  3.433  N/A
ARG 187.A NH1  ASP 174.A OD2  no hydrogen  2.720  N/A
ARG 187.A NH2  ASN 30.A O     no hydrogen  2.732  N/A
TYR 189.A N    VAL 173.A O    no hydrogen  2.554  N/A
ARG 195.A NE   TYR 197.A O    no hydrogen  2.826  N/A
THR 209.A N    PRO 206.A O    no hydrogen  3.285  N/A
LYS 216.A NZ   SER 214.A OG   no hydrogen  2.775  N/A