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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  2.963  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  3.220  N/A
LYS 7.A N      ASP 4.A O      no hydrogen  3.181  N/A
LYS 7.A NZ     LYS 3.A O      no hydrogen  2.585  N/A
LYS 9.A N      TRP 6.A O      no hydrogen  3.335  N/A
GLN 10.A N     ALA 30.A O     no hydrogen  2.907  N/A
TYR 12.A N     THR 28.A O     no hydrogen  2.881  N/A
VAL 13.A N     GLN 69.A O     no hydrogen  2.910  N/A
ILE 14.A N     GLY 26.A O     no hydrogen  2.897  N/A
TYR 15.A N     ALA 71.A O     no hydrogen  3.169  N/A
ALA 16.A N     VAL 23.A O     no hydrogen  2.760  N/A
PHE 20.A N     PRO 17.A O     no hydrogen  3.360  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.197  N/A
VAL 25.A N     ILE 14.A O     no hydrogen  2.921  N/A
THR 28.A N     TYR 12.A O     no hydrogen  2.917  N/A
ALA 30.A N     GLN 10.A O     no hydrogen  2.923  N/A
GLU 34.A N     ASP 32.A OD2   no hydrogen  3.107  N/A
LYS 35.A N     ASP 32.A O     no hydrogen  3.174  N/A
LYS 35.A NZ    ASP 31.A OD1   no hydrogen  3.519  N/A
VAL 36.A N     PRO 33.A O     no hydrogen  3.433  N/A
LEU 37.A N     GLU 34.A O     no hydrogen  3.353  N/A
ASN 38.A N     VAL 63.A O     no hydrogen  3.139  N/A
ARG 39.A NH1   PRO 29.A O     no hydrogen  3.389  N/A
VAL 41.A N     PHE 61.A O     no hydrogen  2.910  N/A
VAL 43.A N     LEU 59.A O     no hydrogen  2.987  N/A
THR 44.A OG1   ASP 47.A OD2   no hydrogen  2.912  N/A
LEU 45.A N     VAL 57.A O     no hydrogen  3.072  N/A
THR 49.A N     LEU 45.A O     no hydrogen  3.061  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  3.478  N/A
THR 49.A OG1   ASP 51.A OD1   no hydrogen  3.460  N/A
LYS 58.A N     LYS 79.A O     no hydrogen  2.891  N/A
LEU 59.A N     VAL 43.A O     no hydrogen  2.843  N/A
TYR 60.A N     GLY 77.A O     no hydrogen  2.972  N/A
TYR 60.A OH    GLU 42.A OE1   no hydrogen  3.418  N/A
PHE 61.A N     VAL 41.A O     no hydrogen  2.945  N/A
GLN 62.A N     LYS 74.A O     no hydrogen  3.014  N/A
GLN 62.A NE2   ASN 38.A O     no hydrogen  3.187  N/A
VAL 63.A N     ARG 39.A O     no hydrogen  2.950  N/A
TYR 64.A N     TYR 72.A O     no hydrogen  3.019  N/A
LYS 67.A N     ASN 70.A O     no hydrogen  2.970  N/A
GLN 69.A NE2   GLN 10.A OE1   no hydrogen  3.043  N/A
ASN 70.A N     LYS 67.A O     no hydrogen  3.363  N/A
ALA 71.A N     VAL 13.A O     no hydrogen  2.832  N/A
TYR 72.A N     ASP 65.A O     no hydrogen  2.922  N/A
THR 73.A OG1   TYR 15.A O     no hydrogen  2.280  N/A
LYS 74.A N     GLN 62.A O     no hydrogen  2.881  N/A
LYS 76.A N     TYR 60.A O     no hydrogen  3.058  N/A
MET 78.A N     ILE 181.A O    no hydrogen  2.954  N/A
LYS 79.A N     LYS 58.A O     no hydrogen  2.934  N/A
ALA 81.A N     HIS 56.A O     no hydrogen  3.029  N/A
TYR 84.A N     ALA 81.A O     no hydrogen  3.276  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  3.298  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  2.923  N/A
SER 87.A N     TYR 84.A O     no hydrogen  3.227  N/A
SER 87.A OG    TYR 84.A O     no hydrogen  2.887  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.200  N/A
THR 93.A OG1   ARG 90.A O     no hydrogen  3.014  N/A
THR 94.A OG1   ARG 120.A O    no hydrogen  2.977  N/A
ARG 95.A NE    ASP 97.A OD1   no hydrogen  3.346  N/A
ARG 95.A NE    ASP 97.A OD2   no hydrogen  2.667  N/A
ARG 95.A NH2   ASP 97.A OD1   no hydrogen  3.521  N/A
ILE 96.A N     VAL 116.A O    no hydrogen  2.906  N/A
GLY 98.A N     ALA 114.A O    no hydrogen  3.219  N/A
PHE 100.A N    VAL 112.A O    no hydrogen  2.946  N/A
ILE 102.A N    LEU 110.A O    no hydrogen  2.961  N/A
THR 104.A N    TYR 108.A O    no hydrogen  3.089  N/A
THR 104.A OG1  ASP 106.A OD1  no hydrogen  3.108  N/A
LYS 105.A N    LEU 145.A O    no hydrogen  3.237  N/A
LYS 105.A NZ   GLU 144.A O    no hydrogen  2.881  N/A
ASP 106.A N    ASP 106.A OD1  no hydrogen  2.339  N/A
TYR 108.A N    THR 104.A OG1  no hydrogen  3.221  N/A
LYS 109.A N    GLY 185.A O    no hydrogen  3.449  N/A
LYS 109.A NZ   THR 103.A OG1  no hydrogen  3.197  N/A
LEU 110.A N    ILE 102.A O    no hydrogen  2.946  N/A
ARG 111.A N    LYS 182.A O    no hydrogen  3.011  N/A
ARG 111.A NE   ASN 101.A OD1  no hydrogen  2.830  N/A
VAL 112.A N    PHE 100.A O    no hydrogen  2.949  N/A
MET 113.A N    LYS 180.A O    no hydrogen  2.874  N/A
ALA 114.A N    GLY 98.A O     no hydrogen  3.234  N/A
MET 115.A N    GLU 177.A O    no hydrogen  2.924  N/A
VAL 116.A N    ILE 96.A O     no hydrogen  2.956  N/A
ILE 117.A N    LYS 175.A O    no hydrogen  3.164  N/A
ALA 118.A N    THR 94.A O     no hydrogen  2.933  N/A
ILE 122.A N    THR 94.A OG1   no hydrogen  3.332  N/A
GLN 123.A N    GLN 126.A OE1  no hydrogen  3.257  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  3.262  N/A
ARG 128.A N    THR 124.A O    no hydrogen  2.975  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.977  N/A
ILE 130.A N    GLN 126.A O    no hydrogen  2.997  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.949  N/A
ARG 131.A NE   ASP 97.A O     no hydrogen  2.923  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.955  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.050  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.995  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.998  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.014  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  3.044  N/A
ILE 138.A N    MET 134.A O    no hydrogen  3.024  N/A
TYR 139.A N    GLN 135.A O    no hydrogen  2.998  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  3.036  N/A
LYS 141.A N    ILE 137.A O    no hydrogen  2.974  N/A
ALA 142.A N    ILE 138.A O    no hydrogen  2.944  N/A
GLU 143.A N    TYR 139.A O    no hydrogen  2.994  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.964  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  3.096  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  3.118  N/A
PHE 150.A N    ASN 146.A O    no hydrogen  2.870  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  2.991  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  2.962  N/A
GLU 153.A N    ASP 149.A O    no hydrogen  2.940  N/A
ALA 154.A N    PHE 150.A O    no hydrogen  2.905  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  2.995  N/A
ASN 156.A N    LEU 152.A O    no hydrogen  2.936  N/A
ALA 161.A N    GLY 157.A O    no hydrogen  3.126  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.998  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.909  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  2.916  N/A
LYS 165.A N    ALA 161.A O    no hydrogen  2.984  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  2.986  N/A
ALA 167.A N    ILE 163.A O    no hydrogen  2.879  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.021  N/A
ILE 170.A N    ALA 167.A O    no hydrogen  3.219  N/A
LYS 174.A N    ILE 117.A O    no hydrogen  2.828  N/A
LYS 175.A N    ILE 117.A O    no hydrogen  3.478  N/A
GLU 177.A N    MET 115.A O    no hydrogen  2.944  N/A
ARG 179.A N    MET 113.A O    no hydrogen  2.593  N/A
LYS 180.A N    MET 113.A O    no hydrogen  2.993  N/A
ILE 181.A N    MET 78.A O     no hydrogen  3.036  N/A
LYS 182.A N    ARG 111.A O    no hydrogen  3.035  N/A
VAL 183.A N    LYS 76.A O     no hydrogen  3.095  N/A
LEU 184.A N    LYS 109.A O    no hydrogen  2.920  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.598  N/A