Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2za8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     GLN 62.A OE1   no hydrogen  2.540  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.976  N/A
VAL 5.A N      SER 2.A OG     no hydrogen  3.101  N/A
GLU 6.A N      SER 2.A O      no hydrogen  2.948  N/A
ALA 7.A N      THR 3.A O      no hydrogen  3.014  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.013  N/A
VAL 9.A N      VAL 5.A O      no hydrogen  2.784  N/A
ASN 10.A N     GLU 6.A O      no hydrogen  3.119  N/A
ASN 10.A ND2   ARG 68.A O     no hydrogen  2.981  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.953  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.885  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.882  N/A
ASN 14.A N     ASN 10.A O     no hydrogen  3.147  N/A
ASN 14.A ND2   ASP 73.A O     no hydrogen  3.093  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.952  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  2.871  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.917  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  2.830  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.898  N/A
SER 20.A N     TYR 16.A O     no hydrogen  2.914  N/A
SER 20.A OG    ALA 48.A O     no hydrogen  2.728  N/A
TYR 21.A N     LEU 17.A O     no hydrogen  2.936  N/A
THR 22.A N     ARG 18.A O     no hydrogen  2.937  N/A
THR 22.A OG1   ARG 18.A O     no hydrogen  3.179  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  2.907  N/A
TYR 23.A OH    GLU 96.A OE2   no hydrogen  2.558  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.932  N/A
SER 25.A N     TYR 21.A O     no hydrogen  3.079  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.865  N/A
GLY 27.A N     TYR 23.A O     no hydrogen  2.848  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  3.039  N/A
TYR 29.A N     SER 25.A O     no hydrogen  2.971  N/A
TYR 29.A OH    GLY 83.A O     no hydrogen  2.726  N/A
PHE 30.A N     LEU 26.A O     no hydrogen  3.230  N/A
ASP 31.A N     GLY 27.A O     no hydrogen  3.139  N/A
ARG 32.A N     TYR 29.A O     no hydrogen  3.126  N/A
ARG 32.A NH1   GLU 81.A OE2   no hydrogen  3.403  N/A
ARG 32.A NH2   ASP 34.A OD1   no hydrogen  2.679  N/A
VAL 35.A N     ARG 32.A O     no hydrogen  3.006  N/A
LEU 37.A N     PHE 30.A O     no hydrogen  3.046  N/A
GLY 39.A N     GLU 160.A OE2  no hydrogen  2.782  N/A
CYS 41.A N     LEU 37.A O     no hydrogen  2.980  N/A
CYS 41.A SG    GLY 27.A O     no hydrogen  3.524  N/A
HIS 42.A N     GLU 38.A O     no hydrogen  2.858  N/A
PHE 43.A N     GLY 39.A O     no hydrogen  3.026  N/A
PHE 44.A N     VAL 40.A O     no hydrogen  3.061  N/A
ARG 45.A N     CYS 41.A O     no hydrogen  2.940  N/A
GLU 46.A N     HIS 42.A O     no hydrogen  2.876  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  3.174  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.890  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.202  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.992  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  2.927  N/A
LYS 51.A NZ    GLU 96.A OE1   no hydrogen  2.735  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  3.087  N/A
ARG 52.A NE    GLU 56.A OE2   no hydrogen  3.339  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.920  N/A
GLY 54.A N     GLU 50.A O     no hydrogen  2.969  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.036  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.937  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.919  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  2.988  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.927  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.923  N/A
MET 61.A N     ARG 57.A O     no hydrogen  2.980  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.865  N/A
GLN 62.A NE2   GLU 6.A O      no hydrogen  3.125  N/A
GLN 62.A NE2   ASN 10.A OD1   no hydrogen  3.195  N/A
ASN 63.A N     LEU 59.A O     no hydrogen  3.116  N/A
GLN 64.A N     LYS 60.A O     no hydrogen  2.907  N/A
ARG 65.A N     MET 61.A O     no hydrogen  2.942  N/A
ARG 65.A N     GLN 62.A O     no hydrogen  3.254  N/A
ARG 65.A NH1   ASP 115.A OD1  no hydrogen  2.893  N/A
ARG 65.A NH1   ASP 115.A OD2  no hydrogen  3.154  N/A
ARG 65.A NH2   ASP 115.A OD1  no hydrogen  3.550  N/A
ARG 65.A NH2   ASP 115.A OD2  no hydrogen  3.197  N/A
GLY 66.A N     ASN 63.A O     no hydrogen  2.989  N/A
GLY 67.A N     GLN 62.A O     no hydrogen  2.888  N/A
ARG 68.A N     GLU 6.A OE2    no hydrogen  2.721  N/A
LEU 70.A N     ASN 10.A OD1   no hydrogen  3.093  N/A
GLN 79.A NE2   GLU 81.A O     no hydrogen  2.961  N/A
TRP 82.A NE1   SER 25.A OG    no hydrogen  2.956  N/A
THR 84.A N     ASP 87.A OD2   no hydrogen  2.954  N/A
THR 85.A N     GLU 156.A OE2  no hydrogen  2.890  N/A
THR 85.A OG1   GLU 156.A OE2  no hydrogen  2.786  N/A
ASP 87.A N     THR 84.A OG1   no hydrogen  3.388  N/A
ALA 88.A N     THR 84.A O     no hydrogen  2.957  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.878  N/A
LYS 90.A N     PRO 86.A O     no hydrogen  2.949  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.012  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.895  N/A
ILE 93.A N     MET 89.A O     no hydrogen  2.978  N/A
VAL 94.A N     LYS 90.A O     no hydrogen  3.019  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.964  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  2.877  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  2.796  N/A
SER 98.A N     VAL 94.A O     no hydrogen  2.986  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.594  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.947  N/A
ASN 100.A N    GLU 96.A O     no hydrogen  2.830  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  2.949  N/A
GLN 101.A NE2  ASP 105.A OD1  no hydrogen  2.931  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.033  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.873  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.929  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.854  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.958  N/A
HIS 107.A N    LEU 103.A O    no hydrogen  2.876  N/A
HIS 107.A NE2  GLU 123.A OE2  no hydrogen  2.743  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.899  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.016  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.868  N/A
SER 111.A N    HIS 107.A O    no hydrogen  2.804  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.940  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.993  N/A
GLN 113.A N    GLY 110.A O    no hydrogen  3.241  N/A
GLN 113.A NE2  GLU 4.A OE1    no hydrogen  2.959  N/A
ALA 114.A N    SER 111.A O    no hydrogen  3.173  N/A
ASP 115.A N    GLY 110.A O    no hydrogen  2.872  N/A
LEU 118.A N    ASP 115.A OD1  no hydrogen  3.090  N/A
CYS 119.A N    ASP 115.A O    no hydrogen  3.145  N/A
CYS 119.A SG   HIS 107.A O    no hydrogen  3.601  N/A
CYS 119.A SG   ASP 115.A O    no hydrogen  3.480  N/A
ASP 120.A N    PRO 116.A O    no hydrogen  2.923  N/A
PHE 121.A N    HIS 117.A O    no hydrogen  2.877  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.007  N/A
GLU 123.A N    CYS 119.A O    no hydrogen  3.026  N/A
SER 124.A N    ASP 120.A O    no hydrogen  2.824  N/A
SER 124.A OG   ASP 120.A O    no hydrogen  2.950  N/A
SER 124.A OG   ASP 120.A OD1  no hydrogen  3.077  N/A
HIS 125.A N    PHE 121.A O    no hydrogen  3.113  N/A
PHE 126.A N    LEU 122.A O    no hydrogen  2.981  N/A
LEU 127.A N    LEU 122.A O    no hydrogen  2.914  N/A
GLU 130.A N    PHE 126.A O    no hydrogen  2.932  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  3.096  N/A
LYS 132.A N    ASP 128.A O    no hydrogen  2.953  N/A
LYS 132.A NZ   ASP 128.A OD1  no hydrogen  2.976  N/A
LYS 132.A NZ   ASP 128.A OD2  no hydrogen  3.144  N/A
LEU 133.A N    GLU 129.A O    no hydrogen  2.929  N/A
ILE 134.A N    GLU 130.A O    no hydrogen  2.835  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  2.967  N/A
LYS 135.A NZ   ASP 139.A OD1  no hydrogen  3.099  N/A
LYS 135.A NZ   ASP 139.A OD2  no hydrogen  2.717  N/A
LYS 136.A N    LYS 132.A O    no hydrogen  2.936  N/A
MET 137.A N    LEU 133.A O    no hydrogen  2.889  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.876  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.897  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.880  N/A
LEU 141.A N    MET 137.A O    no hydrogen  2.806  N/A
THR 142.A N    GLY 138.A O    no hydrogen  2.977  N/A
THR 142.A OG1  GLY 138.A O    no hydrogen  3.224  N/A
ASN 143.A N    ASP 139.A O    no hydrogen  3.010  N/A
ASN 143.A ND2  ASP 139.A O    no hydrogen  2.977  N/A
ILE 144.A N    HIS 140.A O    no hydrogen  2.799  N/A
GLN 145.A N    LEU 141.A O    no hydrogen  2.827  N/A
ARG 146.A N    THR 142.A O    no hydrogen  2.995  N/A
ARG 146.A NH2  ASN 143.A OD1  no hydrogen  2.921  N/A
LEU 147.A N    ASN 143.A O    no hydrogen  3.000  N/A
VAL 148.A N    ILE 144.A O    no hydrogen  2.848  N/A
GLY 149.A N    GLN 145.A O    no hydrogen  2.975  N/A
SER 150.A N    LEU 147.A O    no hydrogen  3.233  N/A
GLN 151.A N    LEU 147.A O    no hydrogen  3.160  N/A
GLY 155.A N    GLN 151.A O    no hydrogen  2.799  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  3.046  N/A
TYR 157.A N    GLY 153.A O    no hydrogen  3.138  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.966  N/A
PHE 159.A N    GLY 155.A O    no hydrogen  2.973  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.032  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.910  N/A
ARG 161.A NE   GLU 160.A OE1  no hydrogen  2.816  N/A
ARG 161.A NH2  GLU 160.A OE1  no hydrogen  3.516  N/A
ARG 161.A NH2  GLU 160.A OE2  no hydrogen  2.884  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.842  N/A
THR 163.A N    PHE 159.A O    no hydrogen  2.930  N/A
LEU 164.A N    PHE 159.A O    no hydrogen  3.275  N/A
LYS 165.A N    GLU 160.A O    no hydrogen  2.895  N/A