Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a8n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 1.A O      no hydrogen  2.891  N/A
PHE 6.A N      ILE 2.A O      no hydrogen  3.074  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  3.033  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.080  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  2.899  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.799  N/A
VAL 12.A N     VAL 174.A O    no hydrogen  2.949  N/A
ALA 13.A N     LEU 37.A O     no hydrogen  2.985  N/A
VAL 14.A N     VAL 176.A O    no hydrogen  2.917  N/A
LEU 15.A N     GLU 39.A O     no hydrogen  2.971  N/A
ARG 16.A NH1   THR 43.A OG1   no hydrogen  3.152  N/A
ARG 16.A NH1   THR 68.A OG1   no hydrogen  2.783  N/A
ASN 18.A N     GLU 22.A OE2   no hydrogen  2.377  N/A
GLU 22.A N     SER 19.A OG    no hydrogen  2.954  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.051  N/A
LYS 24.A N     VAL 20.A O     no hydrogen  2.890  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  3.047  N/A
LYS 25.A NZ    GLU 21.A OE2   no hydrogen  2.872  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.928  N/A
LYS 26.A NZ    GLU 22.A OE1   no hydrogen  2.489  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.911  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  2.976  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.873  N/A
VAL 30.A N     LYS 26.A O     no hydrogen  2.965  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.044  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.757  N/A
GLY 33.A N     ALA 29.A O     no hydrogen  2.949  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  2.872  N/A
VAL 35.A N     VAL 30.A O     no hydrogen  2.946  N/A
HIS 36.A ND1   GLY 61.A O     no hydrogen  3.300  N/A
ILE 38.A N     ILE 63.A O     no hydrogen  2.807  N/A
GLU 39.A N     ALA 13.A O     no hydrogen  2.834  N/A
ILE 40.A N     GLY 65.A O     no hydrogen  2.966  N/A
THR 41.A N     LEU 15.A O     no hydrogen  3.314  N/A
THR 41.A OG1   LEU 15.A O     no hydrogen  2.917  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  3.054  N/A
PHE 42.A N     GLY 67.A O     no hydrogen  2.834  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  3.054  N/A
VAL 44.A N     THR 41.A O     no hydrogen  3.055  N/A
THR 49.A N     ASP 48.A OD1   no hydrogen  3.161  N/A
VAL 50.A N     ASP 46.A O     no hydrogen  3.201  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.006  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.855  N/A
GLU 53.A N     THR 49.A O     no hydrogen  2.771  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.989  N/A
LEU 54.A N     ILE 51.A O     no hydrogen  3.262  N/A
SER 55.A N     LYS 52.A O     no hydrogen  3.175  N/A
SER 55.A OG    LYS 52.A O     no hydrogen  3.039  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  2.815  N/A
LYS 58.A N     SER 55.A O     no hydrogen  3.114  N/A
LYS 58.A NZ    GLY 82.A O     no hydrogen  2.568  N/A
GLU 59.A N     PHE 56.A O     no hydrogen  2.924  N/A
MET 60.A N     LEU 57.A O     no hydrogen  2.931  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  2.917  N/A
ALA 62.A N     LEU 57.A O     no hydrogen  2.968  N/A
ILE 63.A N     HIS 36.A O     no hydrogen  2.738  N/A
ILE 64.A N     GLU 84.A OE1   no hydrogen  3.033  N/A
GLY 65.A N     ILE 38.A O     no hydrogen  2.822  N/A
ALA 66.A N     PHE 85.A O     no hydrogen  2.961  N/A
GLY 67.A N     ILE 40.A O     no hydrogen  2.929  N/A
VAL 69.A N     VAL 87.A O     no hydrogen  3.277  N/A
THR 70.A N     GLN 74.A OE1   no hydrogen  2.617  N/A
THR 70.A OG1   GLN 74.A OE1   no hydrogen  3.177  N/A
GLU 73.A N     GLU 73.A OE2   no hydrogen  2.785  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.078  N/A
CYS 75.A N     SER 71.A O     no hydrogen  3.063  N/A
CYS 75.A SG    SER 71.A O     no hydrogen  3.103  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.786  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.201  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  3.011  N/A
VAL 79.A N     CYS 75.A O     no hydrogen  3.029  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.827  N/A
SER 81.A N     LYS 77.A O     no hydrogen  2.926  N/A
SER 81.A N     ALA 78.A O     no hydrogen  3.089  N/A
SER 81.A OG    ASP 48.A O     no hydrogen  3.503  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.391  N/A
SER 81.A OG    ALA 78.A O     no hydrogen  2.982  N/A
GLY 82.A N     VAL 79.A O     no hydrogen  3.009  N/A
ALA 83.A N     ALA 78.A O     no hydrogen  2.971  N/A
GLU 84.A N     ILE 64.A O     no hydrogen  2.901  N/A
ILE 86.A N     PHE 105.A O    no hydrogen  2.828  N/A
VAL 87.A N     ALA 66.A O     no hydrogen  2.806  N/A
SER 88.A N     MET 107.A O    no hydrogen  3.333  N/A
SER 88.A OG    HIS 90.A O     no hydrogen  2.687  N/A
SER 88.A OG    TYR 106.A OH   no hydrogen  2.670  N/A
HIS 90.A NE2   ASP 92.A OD2   no hydrogen  2.853  N/A
ASP 92.A N     TYR 106.A OH   no hydrogen  3.106  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.845  N/A
ILE 95.A N     ASP 92.A OD1   no hydrogen  3.071  N/A
SER 96.A N     ASP 92.A O     no hydrogen  2.842  N/A
SER 96.A OG    HIS 124.A NE2  no hydrogen  2.635  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  3.029  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  3.101  N/A
CYS 99.A N     ILE 95.A O     no hydrogen  2.942  N/A
CYS 99.A SG    ILE 95.A O     no hydrogen  3.157  N/A
LYS 100.A N    SER 96.A O     no hydrogen  2.914  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  3.047  N/A
LYS 102.A N    PHE 98.A O     no hydrogen  2.977  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.426  N/A
VAL 104.A N    CYS 99.A O     no hydrogen  2.967  N/A
TYR 106.A OH   SER 88.A OG    no hydrogen  2.670  N/A
MET 107.A N    ILE 86.A O     no hydrogen  2.796  N/A
GLY 109.A N    HIS 90.A O     no hydrogen  3.083  N/A
VAL 110.A N    LYS 128.A O    no hydrogen  2.815  N/A
MET 111.A N    GLU 115.A OE1  no hydrogen  2.903  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.038  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.962  N/A
VAL 117.A N    PRO 113.A O    no hydrogen  2.889  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.027  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.960  N/A
MET 120.A N    LEU 116.A O    no hydrogen  2.927  N/A
LYS 121.A N    VAL 117.A O    no hydrogen  2.873  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  2.944  N/A
GLY 123.A N    MET 120.A O    no hydrogen  2.886  N/A
HIS 124.A N    ALA 119.A O    no hydrogen  3.038  N/A
HIS 124.A NE2  SER 96.A OG    no hydrogen  2.635  N/A
LEU 127.A N    LYS 151.A O    no hydrogen  2.846  N/A
LYS 128.A N    PRO 108.A O    no hydrogen  2.909  N/A
LYS 128.A NZ   SER 88.A O     no hydrogen  3.483  N/A
LEU 129.A N    VAL 153.A O    no hydrogen  2.974  N/A
PHE 130.A N    VAL 110.A O    no hydrogen  3.259  N/A
GLY 132.A N    THR 155.A O    no hydrogen  2.849  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.890  N/A
VAL 134.A N    PRO 131.A O    no hydrogen  3.037  N/A
VAL 135.A N    PRO 131.A O    no hydrogen  3.369  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  2.705  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.678  N/A
PHE 139.A N    GLY 136.A O    no hydrogen  3.012  N/A
LYS 141.A N    PRO 137.A O    no hydrogen  2.846  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  2.958  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.005  N/A
MET 143.A N    VAL 140.A O    no hydrogen  3.246  N/A
LYS 144.A N    LYS 141.A O    no hydrogen  3.264  N/A
PHE 147.A N    MET 143.A O    no hydrogen  2.820  N/A
VAL 150.A N    PHE 147.A O    no hydrogen  3.223  N/A
LYS 151.A N    THR 125.A O    no hydrogen  2.923  N/A
VAL 153.A N    LEU 127.A O    no hydrogen  2.803  N/A
THR 155.A N    LEU 129.A O    no hydrogen  2.979  N/A
ASN 159.A N    ASN 162.A OD1  no hydrogen  2.834  N/A
ASP 161.A N    ASN 159.A OD1  no hydrogen  3.016  N/A
ASN 162.A N    ASN 159.A O    no hydrogen  3.277  N/A
ASN 162.A N    ASN 159.A OD1  no hydrogen  2.981  N/A
ASN 162.A ND2  GLY 157.A O    no hydrogen  3.425  N/A
VAL 163.A N    ASN 159.A O    no hydrogen  2.934  N/A
CYS 164.A SG   LYS 198.A O    no hydrogen  3.622  N/A
TRP 166.A N    ASN 162.A O    no hydrogen  3.141  N/A
PHE 167.A N    VAL 163.A O    no hydrogen  3.211  N/A
LYS 168.A N    CYS 164.A O    no hydrogen  2.853  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  2.933  N/A
ALA 169.A N    TRP 166.A O    no hydrogen  3.107  N/A
GLY 170.A N    PHE 167.A O    no hydrogen  3.180  N/A
VAL 171.A N    TRP 166.A O    no hydrogen  3.473  N/A
LEU 172.A N    PHE 152.A O    no hydrogen  2.902  N/A
VAL 174.A N    LYS 10.A O     no hydrogen  2.831  N/A
GLY 175.A N    PRO 154.A O    no hydrogen  2.816  N/A
VAL 176.A N    VAL 12.A O     no hydrogen  2.893  N/A
LEU 180.A N    GLY 177.A O    no hydrogen  2.812  N/A
VAL 181.A N    GLY 177.A O    no hydrogen  2.864  N/A
LYS 182.A N    SER 178.A O    no hydrogen  3.178  N/A
THR 184.A N    GLU 187.A OE1  no hydrogen  2.850  N/A
THR 184.A OG1  GLU 187.A OE1  no hydrogen  2.881  N/A
VAL 188.A N    THR 184.A O    no hydrogen  2.796  N/A
ALA 189.A N    PRO 185.A O    no hydrogen  2.874  N/A
GLU 190.A N    VAL 186.A O    no hydrogen  3.163  N/A
LYS 191.A N    GLU 187.A O    no hydrogen  2.811  N/A
LYS 191.A NZ   LYS 182.A O    no hydrogen  3.292  N/A
ALA 192.A N    VAL 188.A O    no hydrogen  2.860  N/A
LYS 193.A N    ALA 189.A O    no hydrogen  3.235  N/A
ALA 194.A N    GLU 190.A O    no hydrogen  3.089  N/A
PHE 195.A N    LYS 191.A O    no hydrogen  2.990  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.166  N/A
GLU 197.A N    LYS 193.A O    no hydrogen  3.056  N/A
LYS 198.A N    ALA 194.A O    no hydrogen  2.790  N/A
ILE 199.A N    PHE 195.A O    no hydrogen  2.849  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.865  N/A
GLY 201.A N    GLU 197.A O    no hydrogen  2.700  N/A
CYS 202.A N    ILE 199.A O    no hydrogen  2.974  N/A
CYS 202.A SG   LYS 198.A O    no hydrogen  3.304  N/A
CYS 202.A SG   ILE 199.A O    no hydrogen  3.745  N/A
CYS 202.A SG   CYS 202.A O    no hydrogen  3.044  N/A