Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qz9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    ASN 121.A OD1  no hydrogen  3.016  N/A
SER 10.A N     HIS 14.A O     no hydrogen  3.045  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  3.044  N/A
GLY 13.A N     SER 10.A O     no hydrogen  2.900  N/A
GLN 17.A NE2   ASP 3.A O      no hydrogen  2.437  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.909  N/A
TYR 20.A OH    ASP 3.A OD2    no hydrogen  2.866  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.934  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.938  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.894  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.919  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.958  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  2.922  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.500  N/A
LYS 27.A NZ    GLU 23.A O     no hydrogen  3.217  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.174  N/A
THR 30.A OG1   ARG 162.A O    no hydrogen  2.563  N/A
ALA 31.A N     ILE 160.A O    no hydrogen  3.303  N/A
VAL 32.A N     GLY 43.A O     no hydrogen  2.892  N/A
GLY 33.A N     ASN 158.A O    no hydrogen  3.354  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.112  N/A
ARG 35.A N     LYS 156.A O    no hydrogen  3.355  N/A
GLY 36.A N     ILE 39.A O     no hydrogen  2.852  N/A
VAL 40.A N     MET 210.A O    no hydrogen  3.335  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.143  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  3.510  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  3.039  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.975  N/A
GLU 45.A N     THR 30.A O     no hydrogen  3.287  N/A
LYS 46.A N     ASN 204.A O    no hydrogen  2.787  N/A
THR 57.A OG1   ASP 54.A O     no hydrogen  2.822  N/A
CYS 62.A N     MET 70.A O     no hydrogen  2.929  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  3.054  N/A
ASP 65.A N     VAL 68.A O     no hydrogen  3.285  N/A
ASN 67.A ND2   VAL 101.A O    no hydrogen  3.650  N/A
ASN 67.A ND2   PHE 135.A O    no hydrogen  2.983  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  3.166  N/A
CYS 69.A SG    VAL 133.A O    no hydrogen  4.038  N/A
MET 70.A N     CYS 62.A O     no hydrogen  2.808  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  3.020  N/A
ALA 73.A N     SER 129.A O    no hydrogen  3.103  N/A
LEU 75.A N     GLY 127.A O    no hydrogen  3.205  N/A
ILE 81.A N     ASP 78.A O     no hydrogen  3.364  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.963  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.977  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.930  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.922  N/A
ARG 87.A NE    ALA 63.A O     no hydrogen  3.236  N/A
ARG 87.A NH2   ALA 63.A O     no hydrogen  3.330  N/A
VAL 88.A N     ASN 84.A O     no hydrogen  2.978  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.946  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.971  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.285  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.999  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.913  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.937  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  3.547  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.960  N/A
THR 96.A N     SER 92.A O     no hydrogen  2.956  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  2.990  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  2.901  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.884  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  2.814  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.944  N/A
THR 107.A N    VAL 103.A O    no hydrogen  2.931  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  2.715  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.884  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  2.961  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.960  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.902  N/A
SER 112.A N    ARG 108.A O    no hydrogen  2.924  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.951  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.927  N/A
LYS 114.A NZ   THR 146.A OG1  no hydrogen  2.360  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.883  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.968  N/A
TYR 117.A N    LYS 114.A O    no hydrogen  3.394  N/A
THR 118.A N    GLN 115.A O    no hydrogen  3.126  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  3.085  N/A
ARG 123.A NH2  ARG 116.A O    no hydrogen  3.172  N/A
ARG 124.A NH1  ASP 78.A OD2   no hydrogen  3.165  N/A
ARG 124.A NH1  PRO 125.A O    no hydrogen  2.951  N/A
ARG 124.A NH2  ASP 78.A OD1   no hydrogen  3.427  N/A
SER 129.A N    ALA 73.A O     no hydrogen  3.269  N/A
SER 129.A OG   THR 146.A O    no hydrogen  2.656  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.766  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  3.249  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.318  N/A
PHE 135.A N    ASN 67.A O     no hydrogen  3.239  N/A
ASP 136.A N    THR 140.A O    no hydrogen  3.276  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  3.040  N/A
ARG 142.A N    GLY 134.A O    no hydrogen  3.088  N/A
ARG 142.A NE   ASP 136.A OD2  no hydrogen  3.179  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.864  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  3.249  N/A
GLN 145.A NE2  ASP 147.A OD1  no hydrogen  3.552  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.291  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  3.112  N/A
HIS 153.A N    GLN 145.A O    no hydrogen  3.266  N/A
TRP 155.A N    LEU 143.A O    no hydrogen  3.185  N/A
ILE 160.A N    ALA 31.A O     no hydrogen  3.053  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.891  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.919  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.913  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.905  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.890  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  2.942  N/A
ASN 174.A N    PHE 170.A O    no hydrogen  2.907  N/A
ASP 177.A N    THR 176.A OG1  no hydrogen  2.620  N/A
THR 186.A N    THR 182.A O    no hydrogen  2.932  N/A
THR 186.A OG1  THR 182.A O    no hydrogen  3.071  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  2.930  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.910  N/A
LYS 188.A NZ   GLU 230.A OE2  no hydrogen  2.621  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.917  N/A
VAL 190.A N    THR 186.A O    no hydrogen  2.967  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.923  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  2.900  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.940  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.944  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  2.872  N/A
GLU 196.A N    LYS 192.A O    no hydrogen  2.963  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.273  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.328  N/A
VAL 198.A N    LEU 194.A O    no hydrogen  3.248  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  2.993  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  3.165  N/A
VAL 209.A N    LYS 217.A O    no hydrogen  3.004  N/A
MET 210.A N    VAL 40.A O     no hydrogen  3.280  N/A
ARG 211.A NE   ASP 183.A OD2  no hydrogen  3.569  N/A
ARG 212.A NE   GLY 139.A O    no hydrogen  3.285  N/A
ARG 212.A NH1  ASP 38.A OD1   no hydrogen  2.964  N/A
ARG 212.A NH2  ASP 38.A OD1   no hydrogen  3.460  N/A
ARG 212.A NH2  GLY 139.A O    no hydrogen  2.394  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  2.960  N/A
LEU 219.A N    LEU 207.A O    no hydrogen  3.236  N/A
GLU 223.A N    ASN 220.A OD1  no hydrogen  2.774  N/A
ILE 224.A N    ASN 220.A O    no hydrogen  2.963  N/A
GLU 225.A N    PRO 221.A O    no hydrogen  2.856  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  2.924  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.936  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  2.917  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  2.879  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  2.924  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  2.934  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  2.880  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.908  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  3.301  N/A