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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  3.287  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  3.160  N/A
LYS 7.A N      LYS 3.A O      no hydrogen  3.254  N/A
LYS 7.A NZ     LYS 3.A O      no hydrogen  3.144  N/A
LEU 8.A N      LYS 5.A O      no hydrogen  3.281  N/A
LYS 9.A N      TRP 6.A O      no hydrogen  3.322  N/A
GLN 10.A N     ALA 30.A O     no hydrogen  2.882  N/A
TYR 12.A N     THR 28.A O     no hydrogen  2.873  N/A
VAL 13.A N     GLN 69.A O     no hydrogen  2.975  N/A
ILE 14.A N     GLY 26.A O     no hydrogen  2.913  N/A
TYR 15.A N     ALA 71.A O     no hydrogen  3.034  N/A
ALA 16.A N     VAL 23.A O     no hydrogen  2.850  N/A
PHE 20.A N     PRO 17.A O     no hydrogen  3.307  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.263  N/A
GLY 22.A N     PRO 17.A O     no hydrogen  3.177  N/A
VAL 25.A N     ILE 14.A O     no hydrogen  2.980  N/A
THR 28.A N     TYR 12.A O     no hydrogen  2.928  N/A
ALA 30.A N     GLN 10.A O     no hydrogen  2.916  N/A
ASP 32.A N     ASP 31.A OD1   no hydrogen  2.745  N/A
LYS 35.A N     ASP 32.A O     no hydrogen  3.001  N/A
VAL 36.A N     PRO 33.A O     no hydrogen  3.274  N/A
LEU 37.A N     GLU 34.A O     no hydrogen  3.392  N/A
ASN 38.A N     VAL 63.A O     no hydrogen  2.982  N/A
ARG 39.A NH1   PRO 29.A O     no hydrogen  3.197  N/A
VAL 41.A N     PHE 61.A O     no hydrogen  2.901  N/A
VAL 43.A N     LEU 59.A O     no hydrogen  2.970  N/A
LEU 45.A N     VAL 57.A O     no hydrogen  3.054  N/A
ASP 47.A N     THR 44.A O     no hydrogen  3.144  N/A
THR 49.A N     LEU 45.A O     no hydrogen  3.102  N/A
LYS 54.A NZ    ASN 156.A O    no hydrogen  3.455  N/A
LYS 58.A N     LYS 79.A O     no hydrogen  2.889  N/A
LEU 59.A N     VAL 43.A O     no hydrogen  2.855  N/A
TYR 60.A N     GLY 77.A O     no hydrogen  2.975  N/A
PHE 61.A N     VAL 41.A O     no hydrogen  2.913  N/A
GLN 62.A N     LYS 74.A O     no hydrogen  3.036  N/A
GLN 62.A NE2   ASN 38.A O     no hydrogen  3.313  N/A
VAL 63.A N     ARG 39.A O     no hydrogen  2.898  N/A
TYR 64.A N     TYR 72.A O     no hydrogen  3.011  N/A
LYS 67.A N     ASN 70.A O     no hydrogen  3.092  N/A
GLN 69.A NE2   GLN 10.A OE1   no hydrogen  3.210  N/A
ASN 70.A N     LYS 67.A O     no hydrogen  3.130  N/A
ALA 71.A N     VAL 13.A O     no hydrogen  2.769  N/A
TYR 72.A N     ASP 65.A O     no hydrogen  3.049  N/A
THR 73.A OG1   TYR 15.A O     no hydrogen  2.552  N/A
LYS 74.A N     GLN 62.A O     no hydrogen  2.871  N/A
LYS 76.A N     TYR 60.A O     no hydrogen  3.157  N/A
MET 78.A N     ILE 181.A O    no hydrogen  2.932  N/A
LYS 79.A N     LYS 58.A O     no hydrogen  2.924  N/A
ALA 81.A N     HIS 56.A O     no hydrogen  2.971  N/A
TYR 84.A N     ALA 81.A O     no hydrogen  3.137  N/A
TYR 84.A OH    GLU 177.A OE2  no hydrogen  3.251  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  3.336  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  2.936  N/A
SER 87.A N     TYR 84.A O     no hydrogen  2.993  N/A
SER 87.A OG    TYR 84.A O     no hydrogen  2.720  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.355  N/A
THR 93.A OG1   ARG 90.A O     no hydrogen  2.580  N/A
THR 94.A OG1   ARG 120.A O    no hydrogen  3.077  N/A
ARG 95.A NE    ASP 97.A OD1   no hydrogen  3.444  N/A
ARG 95.A NE    ASP 97.A OD2   no hydrogen  2.814  N/A
ILE 96.A N     VAL 116.A O    no hydrogen  2.900  N/A
GLY 98.A N     ALA 114.A O    no hydrogen  3.233  N/A
PHE 100.A N    VAL 112.A O    no hydrogen  2.927  N/A
ILE 102.A N    LEU 110.A O    no hydrogen  2.934  N/A
THR 104.A N    TYR 108.A O    no hydrogen  3.000  N/A
THR 104.A OG1  ASP 106.A OD1  no hydrogen  2.990  N/A
LYS 105.A N    LEU 145.A O    no hydrogen  3.309  N/A
LYS 105.A NZ   GLU 144.A O    no hydrogen  3.007  N/A
ASP 106.A N    ASP 106.A OD1  no hydrogen  2.451  N/A
GLY 107.A N    THR 104.A O    no hydrogen  3.377  N/A
TYR 108.A N    THR 104.A OG1  no hydrogen  3.257  N/A
LYS 109.A N    GLY 185.A O    no hydrogen  3.332  N/A
LYS 109.A NZ   THR 103.A OG1  no hydrogen  3.139  N/A
LEU 110.A N    ILE 102.A O    no hydrogen  2.940  N/A
ARG 111.A N    LYS 182.A O    no hydrogen  2.967  N/A
ARG 111.A NE   ASN 101.A OD1  no hydrogen  2.840  N/A
VAL 112.A N    PHE 100.A O    no hydrogen  2.933  N/A
MET 113.A N    LYS 180.A O    no hydrogen  2.875  N/A
ALA 114.A N    GLY 98.A O     no hydrogen  3.072  N/A
MET 115.A N    GLU 177.A O    no hydrogen  2.902  N/A
VAL 116.A N    ILE 96.A O     no hydrogen  2.925  N/A
ILE 117.A N    LYS 175.A O    no hydrogen  3.141  N/A
ALA 118.A N    THR 94.A O     no hydrogen  2.905  N/A
ILE 122.A N    THR 94.A OG1   no hydrogen  3.339  N/A
GLN 123.A N    GLN 126.A OE1  no hydrogen  3.032  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  3.276  N/A
ARG 128.A N    THR 124.A O    no hydrogen  2.944  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.961  N/A
ILE 130.A N    GLN 126.A O    no hydrogen  2.962  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.933  N/A
ARG 131.A NE   ASP 97.A O     no hydrogen  2.864  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.932  N/A
LYS 132.A NZ   GLU 136.A OE2  no hydrogen  2.582  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  2.989  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.978  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.960  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.975  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  3.025  N/A
ILE 138.A N    MET 134.A O    no hydrogen  2.984  N/A
TYR 139.A N    GLN 135.A O    no hydrogen  2.934  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.999  N/A
LYS 141.A N    ILE 137.A O    no hydrogen  2.966  N/A
LYS 141.A NZ   GLU 153.A OE1  no hydrogen  3.415  N/A
ALA 142.A N    ILE 138.A O    no hydrogen  2.917  N/A
GLU 143.A N    TYR 139.A O    no hydrogen  2.944  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.971  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  3.195  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  3.026  N/A
PHE 150.A N    ASN 146.A O    no hydrogen  2.931  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  2.956  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  2.935  N/A
GLU 153.A N    ASP 149.A O    no hydrogen  2.923  N/A
ALA 154.A N    PHE 150.A O    no hydrogen  2.907  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  2.960  N/A
ASN 156.A N    LEU 152.A O    no hydrogen  2.919  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.246  N/A
LYS 158.A N    GLU 153.A O    no hydrogen  3.349  N/A
ALA 161.A N    GLY 157.A O    no hydrogen  3.157  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.974  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.914  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  2.908  N/A
LYS 165.A N    ALA 161.A O    no hydrogen  2.959  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  2.965  N/A
ALA 167.A N    ILE 163.A O    no hydrogen  2.870  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  2.997  N/A
ILE 170.A N    ALA 167.A O    no hydrogen  3.162  N/A
LYS 174.A N    ILE 117.A O    no hydrogen  2.978  N/A
GLU 177.A N    MET 115.A O    no hydrogen  2.929  N/A
ARG 179.A N    MET 113.A O    no hydrogen  2.602  N/A
LYS 180.A N    MET 113.A O    no hydrogen  2.958  N/A
ILE 181.A N    MET 78.A O     no hydrogen  3.044  N/A
LYS 182.A N    ARG 111.A O    no hydrogen  2.998  N/A
VAL 183.A N    LYS 76.A O     no hydrogen  3.039  N/A
LEU 184.A N    LYS 109.A O    no hydrogen  2.910  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.555  N/A