Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zuo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      PRO 4.A O      no hydrogen  2.887  N/A
LYS 8.A N      PHE 5.A O      no hydrogen  3.438  N/A
LYS 8.A NZ     THR 30.A OG1   no hydrogen  2.399  N/A
TRP 10.A N     ASP 9.A OD1    no hydrogen  2.731  N/A
TYR 11.A N     THR 27.A O     no hydrogen  3.053  N/A
VAL 13.A N     GLY 25.A O     no hydrogen  3.063  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  3.232  N/A
ALA 15.A N     ARG 22.A O     no hydrogen  2.896  N/A
ALA 17.A N     LEU 211.A O    no hydrogen  3.153  N/A
ILE 21.A N     LEU 54.A O     no hydrogen  2.810  N/A
ARG 22.A NH1   ALA 15.A O     no hydrogen  3.079  N/A
ILE 24.A N     VAL 13.A O     no hydrogen  3.171  N/A
THR 27.A OG1   LYS 26.A O     no hydrogen  2.686  N/A
ARG 31.A N     LYS 7.A O      no hydrogen  3.433  N/A
ARG 31.A NE    LYS 8.A O      no hydrogen  3.023  N/A
THR 35.A N     GLN 33.A O     no hydrogen  2.849  N/A
ALA 38.A N     THR 32.A OG1   no hydrogen  2.970  N/A
GLY 41.A N     ILE 37.A O     no hydrogen  3.128  N/A
LEU 42.A N     SER 39.A O     no hydrogen  3.362  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  3.335  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  2.817  N/A
ARG 45.A NH2   GLY 41.A O     no hydrogen  3.219  N/A
VAL 49.A N     PHE 47.A O     no hydrogen  2.886  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  3.156  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.871  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.856  N/A
ARG 62.A NH1   LEU 168.A O    no hydrogen  2.465  N/A
ARG 62.A NH2   LEU 168.A O    no hydrogen  2.789  N/A
LYS 63.A N     ASP 84.A O     no hydrogen  3.029  N/A
LYS 63.A NZ    GLU 48.A OE1   no hydrogen  2.646  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.828  N/A
LYS 65.A N     GLY 82.A O     no hydrogen  3.055  N/A
LYS 65.A NZ    GLU 48.A OE1   no hydrogen  2.998  N/A
LYS 65.A NZ    GLU 48.A OE2   no hydrogen  2.581  N/A
THR 68.A N     ARG 45.A O     no hydrogen  3.245  N/A
GLU 69.A N     LEU 77.A O     no hydrogen  3.327  N/A
ASP 70.A N     LEU 77.A O     no hydrogen  3.457  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  3.476  N/A
CYS 76.A N     ASP 12.A O     no hydrogen  2.646  N/A
CYS 76.A SG    ASP 12.A O     no hydrogen  3.260  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  3.054  N/A
THR 78.A N     HIS 212.A NE2  no hydrogen  3.012  N/A
THR 78.A OG1   LYS 14.A O     no hydrogen  2.688  N/A
THR 78.A OG1   CYS 76.A O     no hydrogen  2.300  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  2.904  N/A
ASN 79.A ND2   GLU 69.A OE2   no hydrogen  2.593  N/A
PHE 80.A N     ASN 79.A OD1   no hydrogen  2.646  N/A
HIS 81.A N     LYS 65.A O     no hydrogen  2.674  N/A
GLY 82.A N     LYS 65.A O     no hydrogen  3.336  N/A
MET 83.A N     VAL 195.A O    no hydrogen  3.115  N/A
THR 86.A N     PHE 61.A O     no hydrogen  2.958  N/A
MET 90.A N     THR 86.A O     no hydrogen  2.895  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.826  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  3.236  N/A
SER 92.A N     ASP 88.A O     no hydrogen  2.979  N/A
MET 93.A N     LYS 89.A O     no hydrogen  3.071  N/A
MET 93.A N     MET 90.A O     no hydrogen  3.253  N/A
GLN 98.A NE2   MET 93.A O     no hydrogen  3.222  N/A
THR 99.A N     THR 123.A OG1  no hydrogen  2.946  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  3.081  N/A
ALA 103.A N    CYS 119.A O    no hydrogen  3.424  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  3.085  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  2.948  N/A
THR 109.A N    TYR 113.A O    no hydrogen  3.082  N/A
THR 109.A OG1  ASP 111.A OD1  no hydrogen  2.876  N/A
THR 109.A OG1  TYR 113.A O    no hydrogen  3.214  N/A
THR 110.A N    ASN 159.A O    no hydrogen  2.712  N/A
THR 110.A OG1  ASN 159.A O    no hydrogen  2.855  N/A
TYR 113.A N    THR 109.A OG1  no hydrogen  2.709  N/A
LEU 114.A N    LYS 199.A O    no hydrogen  2.984  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.707  N/A
ARG 116.A NE   ASP 106.A OD1  no hydrogen  3.096  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  2.899  N/A
PHE 118.A N    LYS 194.A O    no hydrogen  2.936  N/A
CYS 119.A SG   PHE 191.A O    no hydrogen  3.575  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  3.085  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  2.977  N/A
THR 123.A N    THR 99.A O     no hydrogen  3.251  N/A
THR 123.A OG1  SER 134.A O    no hydrogen  2.651  N/A
LYS 124.A NZ   LYS 125.A O    no hydrogen  3.563  N/A
LYS 124.A NZ   ASN 127.A OD1  no hydrogen  2.984  N/A
ARG 126.A N    GLN 129.A OE1  no hydrogen  2.878  N/A
GLN 129.A N    ARG 126.A O    no hydrogen  3.072  N/A
GLN 129.A NE2  ARG 131.A O    no hydrogen  3.140  N/A
GLN 129.A NE2  SER 134.A OG   no hydrogen  2.625  N/A
SER 134.A N    TRP 97.A O     no hydrogen  2.711  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  2.997  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  3.063  N/A
ARG 142.A NH1  GLN 139.A OE1  no hydrogen  3.111  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  3.028  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  3.056  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.902  N/A
ARG 145.A NE   GLU 102.A O    no hydrogen  2.870  N/A
LYS 146.A N    GLN 143.A O    no hydrogen  2.969  N/A
LYS 147.A N    GLN 143.A O    no hydrogen  3.274  N/A
MET 148.A N    ILE 144.A O    no hydrogen  3.037  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.898  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  2.693  N/A
THR 153.A N    GLU 150.A O    no hydrogen  3.140  N/A
THR 153.A OG1  MET 149.A O    no hydrogen  2.210  N/A
ARG 154.A NE   GLU 155.A OE2  no hydrogen  3.525  N/A
ARG 154.A NH2  GLU 155.A OE2  no hydrogen  3.553  N/A
ARG 154.A NH2  ASP 176.A OD2  no hydrogen  3.143  N/A
THR 158.A N    ARG 154.A O    no hydrogen  2.684  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  2.574  N/A
GLU 163.A N    ASP 160.A O    no hydrogen  3.153  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  2.832  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.709  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  3.200  N/A
LYS 167.A N    VAL 164.A O    no hydrogen  2.838  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  3.014  N/A
LEU 168.A N    VAL 165.A O    no hydrogen  2.868  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  3.143  N/A
ASP 171.A N    LEU 168.A O    no hydrogen  2.767  N/A
SER 172.A N    LYS 167.A O    no hydrogen  2.550  N/A
GLY 174.A N    ASP 171.A OD1  no hydrogen  2.793  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  3.250  N/A
ASP 176.A N    SER 172.A O    no hydrogen  3.358  N/A
ASP 176.A N    ILE 173.A O    no hydrogen  3.103  N/A
ILE 177.A N    ILE 173.A O    no hydrogen  3.301  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  3.235  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  2.940  N/A
CYS 181.A SG   ILE 177.A O    no hydrogen  3.278  N/A
GLN 182.A N    LYS 179.A O    no hydrogen  3.459  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  2.587  N/A
HIS 188.A ND1  ASP 189.A OD2  no hydrogen  2.956  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  2.809  N/A
ARG 193.A NH1  GLU 102.A OE2  no hydrogen  3.261  N/A
VAL 195.A N    MET 83.A O     no hydrogen  2.645  N/A
LYS 196.A N    ARG 116.A O    no hydrogen  2.779  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  2.838  N/A
LYS 200.A NZ   GLU 69.A OE2   no hydrogen  3.179  N/A
LYS 207.A NZ   ASP 111.A OD2  no hydrogen  3.527  N/A
LEU 208.A N    GLU 204.A O    no hydrogen  3.351  N/A
MET 209.A N    LEU 205.A O    no hydrogen  2.846  N/A
GLU 210.A N    GLY 206.A O    no hydrogen  2.964  N/A
HIS 212.A N    LEU 208.A O    no hydrogen  2.899  N/A
HIS 212.A N    MET 209.A O    no hydrogen  3.072  N/A
GLY 213.A N    MET 209.A O    no hydrogen  2.461  N/A