Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zii_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLY 3.A O     no hydrogen  3.002  N/A
SER 6.A OG     GLY 3.A O     no hydrogen  3.043  N/A
SER 6.A OG     GLU 8.A OE1   no hydrogen  3.348  N/A
SER 7.A OG     GLU 8.A OE1   no hydrogen  3.316  N/A
SER 7.A OG     GLU 8.A OE2   no hydrogen  3.382  N/A
GLU 8.A N      GLU 8.A OE1   no hydrogen  2.516  N/A
GLN 9.A N      SER 6.A OG    no hydrogen  2.994  N/A
GLN 9.A NE2    GLN 9.A O     no hydrogen  3.374  N/A
GLN 9.A NE2    THR 13.A OG1  no hydrogen  2.916  N/A
ILE 10.A N     SER 6.A O     no hydrogen  3.016  N/A
MET 11.A N     SER 7.A O     no hydrogen  2.953  N/A
LYS 12.A N     GLU 8.A O     no hydrogen  2.865  N/A
THR 13.A N     GLN 9.A O     no hydrogen  2.831  N/A
THR 13.A OG1   GLN 9.A O     no hydrogen  3.096  N/A
GLY 14.A N     ILE 10.A O    no hydrogen  2.908  N/A
ALA 15.A N     MET 11.A O    no hydrogen  2.858  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.257  N/A
LEU 17.A N     THR 13.A O    no hydrogen  2.901  N/A
LEU 18.A N     GLY 14.A O    no hydrogen  3.036  N/A
GLN 19.A N     ALA 15.A O    no hydrogen  2.927  N/A
GLY 20.A N     LEU 16.A O    no hydrogen  2.841  N/A
PHE 21.A N     LEU 17.A O    no hydrogen  2.824  N/A
ILE 22.A N     LEU 18.A O    no hydrogen  2.879  N/A
GLN 23.A N     GLN 19.A O    no hydrogen  2.924  N/A
ASP 24.A N     GLY 20.A O    no hydrogen  3.042  N/A
ARG 25.A N     PHE 21.A O    no hydrogen  3.277  N/A
ARG 25.A NH1   LYS 49.A O    no hydrogen  3.519  N/A
ARG 25.A NH2   ASP 53.A OD1  no hydrogen  2.506  N/A
ARG 25.A NH2   ASP 56.A OD2  no hydrogen  2.646  N/A
ALA 26.A N     ILE 22.A O    no hydrogen  2.989  N/A
ALA 26.A N     GLN 23.A O    no hydrogen  3.211  N/A
GLY 27.A N     ASP 24.A O    no hydrogen  3.328  N/A
ARG 28.A NH2   ASP 53.A OD1  no hydrogen  2.907  N/A
GLN 37.A NE2   SER 45.A OG   no hydrogen  3.003  N/A
THR 41.A N     ASP 38.A OD2  no hydrogen  2.729  N/A
THR 41.A OG1   ASP 38.A OD1  no hydrogen  3.396  N/A
THR 41.A OG1   ASP 38.A OD2  no hydrogen  2.952  N/A
LYS 42.A N     ASP 38.A O    no hydrogen  3.046  N/A
LYS 43.A N     ALA 39.A O    no hydrogen  3.037  N/A
LEU 44.A N     SER 40.A O    no hydrogen  2.983  N/A
SER 45.A N     THR 41.A O    no hydrogen  2.898  N/A
SER 45.A OG    THR 41.A O    no hydrogen  3.362  N/A
GLU 46.A N     LYS 42.A O    no hydrogen  2.813  N/A
SER 47.A N     LYS 43.A O    no hydrogen  3.176  N/A
SER 47.A OG    LYS 43.A O    no hydrogen  3.374  N/A
LEU 48.A N     LEU 44.A O    no hydrogen  2.899  N/A
LYS 49.A N     SER 45.A O    no hydrogen  2.913  N/A
ARG 50.A N     GLU 46.A O    no hydrogen  3.168  N/A
ARG 50.A NH2   SER 47.A OG   no hydrogen  3.315  N/A
ILE 51.A N     SER 47.A O    no hydrogen  3.031  N/A
GLY 52.A N     LEU 48.A O    no hydrogen  2.838  N/A
ASP 53.A N     LYS 49.A O    no hydrogen  2.878  N/A
GLU 54.A N     ARG 50.A O    no hydrogen  2.945  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.914  N/A
ASP 56.A N     GLY 52.A O    no hydrogen  2.948  N/A
SER 57.A N     GLU 54.A O    no hydrogen  3.369  N/A
SER 57.A OG    GLU 54.A O    no hydrogen  2.952  N/A
ASN 58.A N     LEU 55.A O    no hydrogen  3.010  N/A
LEU 61.A N     ASN 58.A OD1  no hydrogen  3.172  N/A
GLN 62.A N     ASN 58.A O    no hydrogen  3.216  N/A
GLN 62.A NE2   LEU 55.A O    no hydrogen  3.360  N/A
ARG 63.A N     MET 59.A O    no hydrogen  3.008  N/A
MET 64.A N     GLU 60.A O    no hydrogen  3.099  N/A
ILE 65.A N     LEU 61.A O    no hydrogen  2.813  N/A
ALA 66.A N     GLN 62.A O    no hydrogen  2.984  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.908  N/A
VAL 68.A N     MET 64.A O    no hydrogen  3.214  N/A
VAL 68.A N     ILE 65.A O    no hydrogen  3.275  N/A
SER 72.A OG    GLU 75.A OE2  no hydrogen  3.251  N/A
VAL 76.A N     SER 72.A O    no hydrogen  3.295  N/A
PHE 77.A N     PRO 73.A O    no hydrogen  2.849  N/A
PHE 78.A N     ARG 74.A O    no hydrogen  2.979  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.935  N/A
VAL 80.A N     VAL 76.A O    no hydrogen  2.977  N/A
ALA 81.A N     PHE 77.A O    no hydrogen  2.923  N/A
ALA 82.A N     PHE 78.A O    no hydrogen  2.982  N/A
ASP 83.A N     ARG 79.A O    no hydrogen  3.030  N/A
MET 84.A N     VAL 80.A O    no hydrogen  2.886  N/A
PHE 85.A N     ALA 82.A O    no hydrogen  3.269  N/A
SER 86.A N     ASP 83.A O    no hydrogen  3.385  N/A
SER 86.A OG    ASP 83.A O    no hydrogen  2.911  N/A
GLY 88.A N     PHE 85.A O    no hydrogen  3.296  N/A
ASN 89.A N     ASP 87.A OD1  no hydrogen  3.141  N/A
ASN 89.A ND2   ASP 87.A OD2  no hydrogen  3.325  N/A
ARG 94.A N     ASN 91.A OD1  no hydrogen  2.987  N/A
ARG 94.A NH1   ASP 87.A OD1  no hydrogen  2.878  N/A
ARG 94.A NH1   ASP 87.A OD2  no hydrogen  3.497  N/A
ARG 94.A NH2   ASP 87.A OD2  no hydrogen  2.961  N/A
VAL 96.A N     TRP 92.A O    no hydrogen  2.939  N/A
ALA 97.A N     GLY 93.A O    no hydrogen  2.860  N/A
LEU 98.A N     ARG 94.A O    no hydrogen  2.855  N/A
PHE 99.A N     VAL 95.A O    no hydrogen  3.011  N/A
TYR 100.A N    VAL 96.A O    no hydrogen  2.859  N/A
TYR 100.A OH   ASP 56.A OD1  no hydrogen  2.622  N/A
TYR 100.A OH   GLN 62.A OE1  no hydrogen  2.487  N/A
PHE 101.A N    ALA 97.A O    no hydrogen  2.860  N/A
ALA 102.A N    LEU 98.A O    no hydrogen  2.892  N/A
SER 103.A N    PHE 99.A O    no hydrogen  3.062  N/A
SER 103.A OG   TYR 100.A O   no hydrogen  2.953  N/A
LYS 104.A N    TYR 100.A O   no hydrogen  3.128  N/A
LYS 104.A NZ   TYR 100.A OH  no hydrogen  3.302  N/A
LEU 105.A N    PHE 101.A O   no hydrogen  3.113  N/A
VAL 106.A N    ALA 102.A O   no hydrogen  3.252  N/A
LEU 107.A N    SER 103.A O   no hydrogen  3.221  N/A
LYS 108.A N    LYS 104.A O   no hydrogen  2.904  N/A
LYS 108.A NZ   VAL 68.A O    no hydrogen  2.461  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.861  N/A
LEU 110.A N    VAL 106.A O   no hydrogen  2.968  N/A
SER 111.A N    LEU 107.A O   no hydrogen  2.942  N/A
SER 111.A OG   LYS 108.A O   no hydrogen  2.932  N/A
THR 112.A N    LYS 108.A O   no hydrogen  3.287  N/A
THR 112.A OG1  ALA 109.A O   no hydrogen  2.951  N/A
LYS 113.A N    ALA 109.A O   no hydrogen  3.023  N/A
VAL 114.A N    LEU 110.A O   no hydrogen  3.063  N/A
LEU 117.A N    LYS 113.A O   no hydrogen  3.049  N/A
ILE 118.A N    VAL 114.A O   no hydrogen  3.023  N/A
ARG 119.A N    PRO 115.A O   no hydrogen  3.067  N/A
THR 120.A N    GLU 116.A O   no hydrogen  3.006  N/A
THR 120.A OG1  GLU 116.A O   no hydrogen  3.257  N/A
ILE 121.A N    LEU 117.A O   no hydrogen  2.972  N/A
MET 122.A N    ILE 118.A O   no hydrogen  2.775  N/A
GLY 123.A N    ARG 119.A O   no hydrogen  2.870  N/A
TRP 124.A N    THR 120.A O   no hydrogen  3.226  N/A
THR 125.A N    ILE 121.A O   no hydrogen  2.914  N/A
THR 125.A OG1  ILE 121.A O   no hydrogen  2.922  N/A
LEU 126.A N    MET 122.A O   no hydrogen  2.773  N/A
ASP 127.A N    GLY 123.A O   no hydrogen  2.980  N/A
PHE 128.A N    TRP 124.A O   no hydrogen  2.911  N/A
LEU 129.A N    THR 125.A O   no hydrogen  2.940  N/A
ARG 130.A N    LEU 126.A O   no hydrogen  2.948  N/A
GLU 131.A N    ASP 127.A O   no hydrogen  3.207  N/A
ARG 132.A N    PHE 128.A O   no hydrogen  2.841  N/A
LEU 133.A N    LEU 129.A O   no hydrogen  2.811  N/A
ILE 137.A N    LEU 133.A O   no hydrogen  2.938  N/A
GLN 138.A N    LEU 134.A O   no hydrogen  2.823  N/A
ASP 139.A N    GLY 135.A O   no hydrogen  3.045  N/A
GLN 140.A N    TRP 136.A O   no hydrogen  3.210  N/A
GLN 140.A N    ILE 137.A O   no hydrogen  2.974  N/A
GLY 141.A N    GLN 138.A O   no hydrogen  2.699  N/A
GLY 142.A N    ILE 137.A O   no hydrogen  2.944  N/A
GLY 145.A N    GLY 142.A O   no hydrogen  3.009  N/A
LEU 146.A N    TRP 143.A O   no hydrogen  2.876  N/A
SER 148.A N    ASP 144.A O   no hydrogen  3.438  N/A
TYR 149.A N    GLY 145.A O   no hydrogen  3.069  N/A
PHE 150.A N    LEU 146.A O   no hydrogen  2.960  N/A
GLY 151.A N    SER 148.A O   no hydrogen  2.937  N/A