Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tzu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N.A    ASP 39.A OD2   no hydrogen  2.726  N/A
LYS 1.A N.B    ASP 39.A OD2   no hydrogen  2.708  N/A
THR 2.A N      ASP 39.A OD2   no hydrogen  2.671  N/A
THR 2.A OG1    THR 37.A O     no hydrogen  3.508  N/A
ARG 5.A NE     GLU 105.A OE1  no hydrogen  3.500  N/A
ARG 5.A NE     GLU 105.A OE2  no hydrogen  2.827  N/A
ARG 5.A NH1    GLU 105.A OE1  no hydrogen  3.010  N/A
ARG 6.A NH1    THR 37.A OG1   no hydrogen  3.137  N/A
ARG 6.A NH2    THR 37.A OG1   no hydrogen  3.410  N/A
MET 7.A N      PRO 3.A O      no hydrogen  3.094  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.889  N/A
ARG 8.A NE     GLU 90.A OE2   no hydrogen  2.993  N/A
ARG 8.A NH1    GLU 90.A OE1   no hydrogen  3.235  N/A
ARG 8.A NH1    GLU 90.A OE2   no hydrogen  3.277  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.081  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.185  N/A
VAL 11.A N     MET 7.A O      no hydrogen  3.371  N/A
PHE 12.A N     ARG 8.A O      no hydrogen  3.097  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  3.023  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.189  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.130  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.945  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.921  N/A
HIS 18.A N     ALA 14.A O     no hydrogen  3.179  N/A
GLU 19.A N     PHE 16.A O     no hydrogen  3.348  N/A
PHE 20.A N     GLN 17.A O     no hydrogen  3.210  N/A
ARG 21.A N     HIS 18.A O     no hydrogen  3.177  N/A
ARG 21.A NH1   GLU 32.A OE1   no hydrogen  2.963  N/A
GLU 24.A N     ARG 21.A O     no hydrogen  3.053  N/A
ILE 29.A N     ASP 25.A O     no hydrogen  3.083  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.138  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  3.189  N/A
GLU 32.A N     GLN 28.A O     no hydrogen  3.250  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  3.216  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.957  N/A
THR 37.A N     ASP 35.A OD1   no hydrogen  3.226  N/A
THR 37.A OG1   ASP 35.A OD1   no hydrogen  2.591  N/A
TYR 38.A N     ASP 35.A O     no hydrogen  3.220  N/A
LYS 40.A N     ASP 39.A OD1   no hydrogen  2.937  N/A
LYS 43.A NZ    ASP 35.A O     no hydrogen  3.354  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.082  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.865  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.996  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  3.061  N/A
ARG 47.A NE    GLU 31.A OE2   no hydrogen  2.941  N/A
ARG 47.A NH1   GLU 31.A OE1   no hydrogen  3.078  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  3.051  N/A
ARG 48.A NE    GLU 94.A OE1   no hydrogen  3.079  N/A
ARG 48.A NH1   ASP 45.A OD1   no hydrogen  3.386  N/A
ARG 48.A NH1   GLU 94.A OE2   no hydrogen  3.016  N/A
ARG 48.A NH2   ASP 45.A OD1   no hydrogen  3.039  N/A
TYR 49.A N     ASP 45.A O     no hydrogen  2.915  N/A
TYR 49.A OH    GLU 90.A OE2   no hydrogen  2.572  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.057  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.959  N/A
GLY 52.A N     ARG 48.A O     no hydrogen  2.907  N/A
ILE 53.A N     TYR 49.A O     no hydrogen  2.865  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.962  N/A
LYS 54.A NZ    ASP 25.A OD2   no hydrogen  3.162  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.083  N/A
ASN 56.A N     GLY 52.A O     no hydrogen  3.262  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.168  N/A
ASN 56.A ND2   GLY 52.A O     no hydrogen  2.918  N/A
LEU 57.A N     LYS 54.A O     no hydrogen  3.407  N/A
ILE 60.A N     ASN 56.A O     no hydrogen  2.925  N/A
ASP 61.A N     LEU 57.A O     no hydrogen  2.975  N/A
ASP 62.A N     SER 58.A O     no hydrogen  3.073  N/A
LEU 63.A N     MET 59.A O     no hydrogen  3.049  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  2.927  N/A
SER 65.A N     ASP 61.A O     no hydrogen  2.982  N/A
SER 65.A OG    ASP 61.A O     no hydrogen  2.797  N/A
ARG 66.A N     LEU 63.A O     no hydrogen  3.308  N/A
TYR 67.A N     ILE 64.A O     no hydrogen  3.076  N/A
TYR 67.A OH    GLU 132.A OE1  no hydrogen  3.178  N/A
LEU 68.A N     SER 65.A O     no hydrogen  3.368  N/A
ARG 75.A N     SER 72.A O     no hydrogen  2.975  N/A
LEU 76.A N     LEU 73.A O     no hydrogen  3.338  N/A
ASP 80.A N     SER 77.A OG    no hydrogen  3.238  N/A
ARG 81.A N     SER 77.A O     no hydrogen  3.030  N/A
ARG 81.A NE    GLU 19.A OE1   no hydrogen  2.929  N/A
ARG 81.A NH1   LEU 73.A O     no hydrogen  2.840  N/A
ARG 81.A NH1   LEU 76.A O     no hydrogen  2.841  N/A
ARG 81.A NH2   GLU 19.A OE1   no hydrogen  3.512  N/A
ARG 81.A NH2   GLU 19.A OE2   no hydrogen  2.869  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  3.131  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  2.870  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  3.097  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  3.048  N/A
ARG 85.A NE    ASP 61.A OD1   no hydrogen  2.919  N/A
ARG 85.A NH1   ASP 61.A OD2   no hydrogen  3.039  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  2.996  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  2.957  N/A
THR 88.A N     LEU 84.A O     no hydrogen  2.940  N/A
THR 88.A OG1   LEU 84.A O     no hydrogen  2.648  N/A
TYR 89.A N     ARG 85.A O     no hydrogen  3.046  N/A
TYR 89.A OH    GLU 94.A OE1   no hydrogen  2.585  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  3.111  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.926  N/A
LEU 92.A N     THR 88.A O     no hydrogen  3.099  N/A
PHE 93.A N     TYR 89.A O     no hydrogen  2.879  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  3.023  N/A
THR 102.A N    PRO 98.A O     no hydrogen  3.144  N/A
THR 102.A OG1  GLU 90.A OE1   no hydrogen  2.642  N/A
ILE 103.A N    ILE 99.A O     no hydrogen  3.061  N/A
ASP 104.A N    GLU 100.A O    no hydrogen  2.960  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  3.014  N/A
ALA 106.A N    THR 102.A O    no hydrogen  2.937  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  2.807  N/A
GLU 108.A N    ASP 104.A O    no hydrogen  3.099  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.190  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.973  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  2.789  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  3.030  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  3.207  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  3.093  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  2.906  N/A
THR 115.A N    SER 118.A OG   no hydrogen  2.999  N/A
THR 115.A OG1  SER 118.A OG   no hydrogen  3.147  N/A
SER 118.A N    THR 115.A O    no hydrogen  3.395  N/A
SER 118.A OG   ASP 80.A OD1   no hydrogen  2.762  N/A
SER 118.A OG   ASP 80.A OD2   no hydrogen  3.243  N/A
SER 118.A OG   THR 115.A OG1  no hydrogen  3.147  N/A
PHE 121.A N    ASN 117.A O    no hydrogen  3.046  N/A
VAL 122.A N    SER 118.A O    no hydrogen  3.056  N/A
ASN 123.A N    GLY 119.A O    no hydrogen  3.163  N/A
GLY 124.A N    LYS 120.A O    no hydrogen  3.166  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  3.270  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.894  N/A
ASP 127.A N    ASN 123.A O    no hydrogen  3.055  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  3.064  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.871  N/A
LYS 131.A N    ASP 127.A O    no hydrogen  3.306  N/A
HIS 133.A N    ILE 129.A O    no hydrogen  2.974  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.059  N/A
LYS 138.A N    PRO 135.A O    no hydrogen  2.960  N/A
LYS 138.A NZ   LEU 91.A O     no hydrogen  2.849  N/A
LYS 138.A NZ   GLU 94.A O     no hydrogen  2.693  N/A
PHE 139.A N    LYS 136.A O    no hydrogen  3.143  N/A
GLU 140.A N    GLU 137.A O    no hydrogen  3.115  N/A
LEU 141.A N    LYS 138.A O    no hydrogen  3.125  N/A