Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t08_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 26.A O     no hydrogen  3.100  N/A
GLY 5.A N      GLY 52.A O     no hydrogen  2.881  N/A
THR 6.A OG1    ASP 175.A OD2  no hydrogen  2.586  N/A
SER 7.A OG     VAL 8.A O      no hydrogen  3.558  N/A
SER 7.A OG     THR 131.A O    no hydrogen  3.125  N/A
VAL 8.A N      THR 131.A OG1  no hydrogen  2.998  N/A
ILE 9.A N      ALA 20.A O     no hydrogen  3.043  N/A
SER 10.A N     LEU 129.A O    no hydrogen  2.735  N/A
SER 10.A OG    LEU 129.A O    no hydrogen  3.294  N/A
MET 11.A N     ILE 18.A O     no hydrogen  2.879  N/A
LYS 12.A N     PRO 127.A O    no hydrogen  2.924  N/A
TYR 13.A N     GLY 16.A O     no hydrogen  2.749  N/A
TYR 13.A OH    ASP 188.A OD1  no hydrogen  3.303  N/A
ASP 14.A N     THR 155.A O    no hydrogen  2.940  N/A
VAL 17.A N     ILE 187.A O    no hydrogen  2.830  N/A
ILE 18.A N     MET 11.A O     no hydrogen  2.909  N/A
ILE 19.A N     ALA 185.A O    no hydrogen  3.016  N/A
ALA 20.A N     ILE 9.A O      no hydrogen  2.774  N/A
ALA 21.A N     SER 183.A O    no hydrogen  2.975  N/A
ASN 23.A N     ASN 181.A O    no hydrogen  2.822  N/A
ASN 23.A ND2   SER 183.A OG   no hydrogen  3.039  N/A
GLY 25.A N     PHE 33.A O     no hydrogen  2.627  N/A
SER 26.A N     THR 4.A O      no hydrogen  2.866  N/A
SER 26.A OG    ARG 177.A O    no hydrogen  3.392  N/A
TYR 27.A N     LEU 30.A O     no hydrogen  2.712  N/A
LEU 30.A N     TYR 27.A O     no hydrogen  3.003  N/A
PHE 33.A N     GLY 25.A O     no hydrogen  3.199  N/A
ARG 38.A NE    ASP 22.A O     no hydrogen  2.902  N/A
ARG 38.A NH1   SER 7.A O      no hydrogen  3.221  N/A
ARG 38.A NH1   ILE 50.A O     no hydrogen  2.756  N/A
ARG 38.A NH2   SER 7.A O      no hydrogen  2.704  N/A
ARG 38.A NH2   ASP 22.A O     no hydrogen  2.837  N/A
ARG 38.A NH2   ASP 22.A OD1   no hydrogen  3.156  N/A
ILE 40.A N     VAL 48.A O     no hydrogen  2.761  N/A
VAL 42.A N     THR 46.A O     no hydrogen  3.267  N/A
ASN 45.A ND2   LEU 74.A O     no hydrogen  3.023  N/A
THR 46.A OG1   ALA 104.A O    no hydrogen  2.817  N/A
VAL 47.A N     ALA 104.A O    no hydrogen  2.626  N/A
VAL 48.A N     ILE 40.A O     no hydrogen  2.826  N/A
GLY 49.A N     ILE 102.A O    no hydrogen  2.824  N/A
ILE 50.A N     ARG 38.A O     no hydrogen  3.197  N/A
SER 51.A N     ALA 100.A O    no hydrogen  2.994  N/A
SER 51.A OG    ALA 100.A O    no hydrogen  3.339  N/A
SER 51.A OG    THR 131.A OG1  no hydrogen  2.907  N/A
GLY 52.A N     GLY 5.A O      no hydrogen  2.908  N/A
ASP 53.A N     TRP 98.A O     no hydrogen  2.763  N/A
ILE 54.A N     VAL 3.A O      no hydrogen  2.674  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.995  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.930  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  3.340  N/A
MET 57.A N     ASP 53.A O     no hydrogen  2.909  N/A
GLN 58.A N     ILE 54.A O     no hydrogen  2.909  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.273  N/A
ILE 60.A N     ASP 56.A O     no hydrogen  2.906  N/A
GLU 61.A N     MET 57.A O     no hydrogen  2.850  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  3.392  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  3.126  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.949  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  2.506  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.848  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.267  N/A
THR 69.A N     LYS 65.A O     no hydrogen  3.157  N/A
THR 69.A OG1   LYS 65.A O     no hydrogen  2.827  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  2.693  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  3.169  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  3.005  N/A
ALA 72.A N     THR 69.A O     no hydrogen  3.134  N/A
TYR 73.A N     ASN 71.A O     no hydrogen  2.915  N/A
SER 77.A N     GLN 107.A OE1  no hydrogen  3.078  N/A
ILE 79.A N     GLU 75.A O     no hydrogen  3.013  N/A
PHE 80.A N     PRO 76.A O     no hydrogen  3.075  N/A
GLU 81.A N     SER 77.A O     no hydrogen  3.001  N/A
TYR 82.A N     TYR 78.A O     no hydrogen  3.423  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  3.043  N/A
ALA 84.A N     PHE 80.A O     no hydrogen  2.609  N/A
THR 85.A N     GLU 81.A O     no hydrogen  2.947  N/A
THR 85.A OG1   GLU 81.A O     no hydrogen  2.612  N/A
VAL 86.A N     TYR 82.A O     no hydrogen  3.163  N/A
MET 87.A N     LEU 83.A O     no hydrogen  2.749  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.818  N/A
GLN 89.A N     THR 85.A O     no hydrogen  2.849  N/A
ARG 90.A N     VAL 86.A O     no hydrogen  2.743  N/A
ARG 90.A NE    ASN 95.A O     no hydrogen  2.590  N/A
ARG 90.A NH2   ASN 95.A O     no hydrogen  3.385  N/A
ARG 90.A NH2   ASN 95.A OD1   no hydrogen  3.155  N/A
ARG 91.A N     MET 87.A O     no hydrogen  3.078  N/A
ARG 91.A NE    LEU 120.A O    no hydrogen  2.759  N/A
SER 92.A N     TYR 88.A O     no hydrogen  2.812  N/A
SER 92.A OG    GLN 89.A O     no hydrogen  2.576  N/A
SER 92.A OG    GLN 89.A OE1   no hydrogen  2.752  N/A
LYS 93.A N     GLN 89.A O     no hydrogen  2.833  N/A
MET 94.A N     ARG 91.A O     no hydrogen  2.882  N/A
ASN 95.A N     ARG 90.A O     no hydrogen  2.866  N/A
TRP 98.A N     ASP 56.A OD2   no hydrogen  3.109  N/A
ASN 99.A N     LEU 97.A O     no hydrogen  2.694  N/A
ASN 99.A ND2   SER 51.A O     no hydrogen  2.939  N/A
ASN 99.A ND2   ASP 53.A O     no hydrogen  2.754  N/A
ALA 100.A N    SER 51.A O     no hydrogen  3.256  N/A
ILE 101.A N    VAL 117.A O    no hydrogen  2.679  N/A
ILE 102.A N    GLY 49.A O     no hydrogen  2.848  N/A
VAL 103.A N    ARG 115.A O    no hydrogen  2.991  N/A
ALA 104.A N    VAL 47.A O     no hydrogen  2.822  N/A
GLY 105.A N    PHE 113.A O    no hydrogen  3.259  N/A
VAL 106.A N    ASN 45.A O     no hydrogen  2.867  N/A
GLN 107.A N    ASP 111.A O    no hydrogen  2.759  N/A
SER 108.A N    GLU 75.A OE1   no hydrogen  2.699  N/A
SER 108.A OG   GLU 75.A OE1   no hydrogen  2.989  N/A
SER 108.A OG   GLU 75.A OE2   no hydrogen  3.103  N/A
ASN 109.A ND2  ASP 111.A OD2  no hydrogen  2.337  N/A
GLY 110.A N    GLN 107.A O    no hydrogen  2.843  N/A
ASP 111.A N    ASN 109.A OD1  no hydrogen  2.745  N/A
GLN 112.A NE2  TYR 13.A O     no hydrogen  2.303  N/A
PHE 113.A N    GLY 105.A O    no hydrogen  2.960  N/A
ARG 115.A N    VAL 103.A O    no hydrogen  3.351  N/A
TYR 116.A N    TYR 124.A O    no hydrogen  2.993  N/A
VAL 117.A N    ILE 101.A O    no hydrogen  2.892  N/A
ASN 118.A N    VAL 122.A O    no hydrogen  3.383  N/A
GLY 121.A N    ASN 118.A O    no hydrogen  2.931  N/A
VAL 122.A N    ASN 118.A OD1  no hydrogen  2.913  N/A
THR 123.A OG1  TYR 116.A O    no hydrogen  2.934  N/A
TYR 124.A N    TYR 116.A O    no hydrogen  3.354  N/A
SER 125.A OG   LEU 114.A O    no hydrogen  2.649  N/A
SER 126.A OG   THR 128.A O    no hydrogen  2.801  N/A
THR 128.A N    SER 126.A OG   no hydrogen  3.260  N/A
THR 128.A OG1  ASN 139.A OD1  no hydrogen  2.922  N/A
LEU 129.A N    SER 10.A O     no hydrogen  2.979  N/A
THR 131.A N    VAL 8.A O      no hydrogen  2.855  N/A
THR 131.A OG1  SER 51.A OG    no hydrogen  2.907  N/A
GLY 134.A N    THR 131.A O    no hydrogen  3.142  N/A
ALA 135.A N    GLY 132.A O    no hydrogen  2.972  N/A
HIS 136.A N    PHE 133.A O    no hydrogen  3.472  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  3.104  N/A
ASN 139.A N    GLY 134.A O    no hydrogen  3.205  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.689  N/A
ARG 143.A N    ASN 139.A O    no hydrogen  2.894  N/A
LYS 144.A N    LEU 141.A O    no hydrogen  3.198  N/A
VAL 145.A N    LEU 142.A O    no hydrogen  2.777  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  3.146  N/A
SER 150.A OG   ASP 151.A OD1  no hydrogen  3.433  N/A
ASP 151.A N    ARG 148.A O    no hydrogen  3.132  N/A
ILE 152.A N    GLU 149.A O    no hydrogen  3.047  N/A
LYS 154.A N    ASP 151.A O    no hydrogen  3.090  N/A
LYS 154.A NZ   ASP 151.A OD1  no hydrogen  3.337  N/A
THR 155.A N    ILE 152.A O    no hydrogen  3.211  N/A
THR 155.A OG1  ASP 151.A O    no hydrogen  2.848  N/A
ALA 160.A N    THR 156.A O    no hydrogen  3.002  N/A
GLU 161.A N    VAL 157.A O    no hydrogen  2.731  N/A
GLU 162.A N    GLN 158.A O    no hydrogen  2.793  N/A
ALA 163.A N    VAL 159.A O    no hydrogen  2.907  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  2.945  N/A
VAL 165.A N    GLU 161.A O    no hydrogen  2.946  N/A
ASN 166.A N    GLU 162.A O    no hydrogen  2.842  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.844  N/A
MET 168.A N    ILE 164.A O    no hydrogen  2.968  N/A
ARG 169.A N    VAL 165.A O    no hydrogen  3.089  N/A
VAL 170.A N    ASN 166.A O    no hydrogen  3.134  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.707  N/A
TYR 172.A N    MET 168.A O    no hydrogen  2.604  N/A
TYR 173.A N    ARG 169.A O    no hydrogen  3.002  N/A
ARG 174.A N    VAL 170.A O    no hydrogen  3.246  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  2.850  N/A
SER 178.A OG   SER 179.A O    no hydrogen  3.466  N/A
ASN 181.A N    SER 179.A OG   no hydrogen  3.217  N/A
PHE 182.A N    LEU 199.A O    no hydrogen  3.149  N/A
SER 183.A N    ALA 21.A O     no hydrogen  2.743  N/A
SER 183.A OG   ASN 23.A OD1   no hydrogen  3.143  N/A
SER 183.A OG   GLU 37.A OE1   no hydrogen  2.634  N/A
SER 183.A OG   GLU 37.A OE2   no hydrogen  3.206  N/A
LEU 184.A N    LYS 196.A O    no hydrogen  2.943  N/A
ALA 185.A N    ILE 19.A O     no hydrogen  2.849  N/A
ILE 186.A N    THR 194.A O    no hydrogen  2.486  N/A
ILE 187.A N    VAL 17.A O     no hydrogen  2.885  N/A
ASP 188.A N    GLY 192.A O    no hydrogen  2.972  N/A
LYS 189.A N    ASN 15.A O     no hydrogen  3.035  N/A
ASN 190.A N    ASP 188.A OD2  no hydrogen  2.818  N/A
THR 191.A N    ASP 188.A OD2  no hydrogen  2.988  N/A
GLY 192.A N    ASP 188.A O    no hydrogen  2.941  N/A
THR 194.A N    ILE 186.A O    no hydrogen  2.416  N/A
LYS 196.A N    LEU 184.A O    no hydrogen  2.641  N/A
LYS 196.A NZ   GLU 161.A OE1  no hydrogen  2.932  N/A
LEU 199.A N    PHE 182.A O    no hydrogen  2.790  N/A
VAL 201.A N    ARG 180.A O    no hydrogen  3.182  N/A