Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zod_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.693  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.057  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.921  N/A
TYR 6.A N      ASP 5.A OD1    no hydrogen  3.183  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.822  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.899  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.948  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  2.612  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.893  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.001  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  3.121  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.137  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.439  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.835  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.912  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.271  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.917  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.923  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.050  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.056  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.214  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.154  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  2.925  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.880  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.026  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.398  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.824  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.383  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.274  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.447  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.129  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  2.540  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.292  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.926  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.888  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.880  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.927  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.895  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.874  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.928  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.888  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.925  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.374  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.958  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.248  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.981  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.627  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.849  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.236  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.234  N/A
ILE 78.A N     PHE 76.A O     no hydrogen  2.620  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  3.322  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.481  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.000  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.804  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.835  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.861  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.443  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.305  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.926  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.929  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.885  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.931  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.944  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.855  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.886  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.937  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.001  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.025  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.881  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.736  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.413  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.818  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.754  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.982  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.381  N/A
ASN 126.A ND2  ARG 124.A O    no hydrogen  2.833  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.023  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.860  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.893  N/A
ILE 135.A N    GLU 133.A OE1  no hydrogen  2.661  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.944  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.244  N/A
ASP 146.A N    ASP 146.A OD1  no hydrogen  2.338  N/A
GLY 150.A N    GLN 134.A OE1  no hydrogen  2.454  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.870  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.903  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.114  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.358  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.376  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.241  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.731  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.895  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  2.887  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.666  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.364  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.815  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.484  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.446  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.937  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  3.229  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.810  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.866  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.870  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.015  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.851  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.916  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.644  N/A