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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLY 3.A O     no hydrogen  2.917  N/A
SER 6.A OG     GLY 3.A O     no hydrogen  2.578  N/A
GLN 9.A N      SER 6.A OG    no hydrogen  3.169  N/A
ILE 10.A N     SER 6.A O     no hydrogen  3.007  N/A
MET 11.A N     SER 7.A O     no hydrogen  2.903  N/A
LYS 12.A N     GLU 8.A O     no hydrogen  2.960  N/A
THR 13.A N     GLN 9.A O     no hydrogen  2.796  N/A
THR 13.A OG1   GLN 9.A O     no hydrogen  3.301  N/A
GLY 14.A N     ILE 10.A O    no hydrogen  2.945  N/A
ALA 15.A N     MET 11.A O    no hydrogen  3.059  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.148  N/A
LEU 17.A N     THR 13.A O    no hydrogen  2.868  N/A
LEU 18.A N     GLY 14.A O    no hydrogen  2.929  N/A
GLN 19.A N     ALA 15.A O    no hydrogen  2.884  N/A
GLN 19.A NE2   GLN 23.A OE1  no hydrogen  3.265  N/A
GLY 20.A N     LEU 16.A O    no hydrogen  2.983  N/A
PHE 21.A N     LEU 17.A O    no hydrogen  2.902  N/A
ILE 22.A N     LEU 18.A O    no hydrogen  2.883  N/A
GLN 23.A N     GLN 19.A O    no hydrogen  2.980  N/A
GLN 23.A NE2   ASP 28.A O    no hydrogen  2.398  N/A
ASP 24.A N     GLY 20.A O    no hydrogen  2.826  N/A
ARG 25.A N     PHE 21.A O    no hydrogen  3.092  N/A
ARG 25.A NH1   ASP 48.A OD1  no hydrogen  3.044  N/A
ARG 25.A NH1   ASP 51.A OD2  no hydrogen  2.618  N/A
ARG 25.A NH2   ASP 48.A OD1  no hydrogen  2.904  N/A
ALA 26.A N     GLN 23.A O    no hydrogen  3.255  N/A
GLN 32.A NE2   LEU 16.A O    no hydrogen  3.141  N/A
THR 36.A N     ASP 33.A OD1  no hydrogen  3.101  N/A
THR 36.A OG1   ASP 33.A OD1  no hydrogen  2.533  N/A
LYS 37.A N     ASP 33.A O    no hydrogen  2.887  N/A
LYS 38.A N     ALA 34.A O    no hydrogen  3.096  N/A
LEU 39.A N     SER 35.A O    no hydrogen  3.244  N/A
SER 40.A N     THR 36.A O    no hydrogen  2.955  N/A
SER 40.A OG    GLN 32.A OE1  no hydrogen  2.564  N/A
SER 40.A OG    THR 36.A O    no hydrogen  3.287  N/A
GLU 41.A N     LYS 37.A O    no hydrogen  3.008  N/A
SER 42.A N     LYS 38.A O    no hydrogen  3.457  N/A
LEU 43.A N     LEU 39.A O    no hydrogen  2.961  N/A
LYS 44.A N     SER 40.A O    no hydrogen  2.869  N/A
ARG 45.A N     GLU 41.A O    no hydrogen  3.328  N/A
ARG 45.A N     SER 42.A O    no hydrogen  3.040  N/A
ILE 46.A N     SER 42.A O    no hydrogen  3.177  N/A
GLY 47.A N     LEU 43.A O    no hydrogen  2.877  N/A
ASP 48.A N     LYS 44.A O    no hydrogen  2.857  N/A
GLU 49.A N     ARG 45.A O    no hydrogen  2.951  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.885  N/A
ASP 51.A N     GLY 47.A O    no hydrogen  2.857  N/A
SER 52.A N     GLU 49.A O    no hydrogen  3.091  N/A
ASN 53.A N     LEU 50.A O    no hydrogen  2.940  N/A
GLU 55.A N     GLU 55.A OE1  no hydrogen  2.628  N/A
LEU 56.A N     ASN 53.A OD1  no hydrogen  2.878  N/A
GLN 57.A N     ASN 53.A O    no hydrogen  3.005  N/A
GLN 57.A NE2   LEU 50.A O    no hydrogen  2.926  N/A
GLN 57.A NE2   ASN 53.A O    no hydrogen  3.591  N/A
GLN 57.A NE2   TYR 95.A OH   no hydrogen  2.904  N/A
ARG 58.A N     MET 54.A O    no hydrogen  2.873  N/A
MET 59.A N     GLU 55.A O    no hydrogen  2.996  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  2.927  N/A
ALA 61.A N     GLN 57.A O    no hydrogen  3.022  N/A
ALA 62.A N     ARG 58.A O    no hydrogen  2.946  N/A
ALA 62.A N     MET 59.A O    no hydrogen  3.008  N/A
VAL 63.A N     MET 59.A O    no hydrogen  3.133  N/A
VAL 63.A N     ILE 60.A O    no hydrogen  3.427  N/A
GLU 70.A N     SER 67.A OG   no hydrogen  3.292  N/A
VAL 71.A N     SER 67.A O    no hydrogen  3.274  N/A
PHE 72.A N     PRO 68.A O    no hydrogen  2.954  N/A
PHE 73.A N     ARG 69.A O    no hydrogen  3.140  N/A
ARG 74.A N     GLU 70.A O    no hydrogen  2.957  N/A
VAL 75.A N     VAL 71.A O    no hydrogen  2.968  N/A
ALA 76.A N     PHE 72.A O    no hydrogen  2.893  N/A
ALA 77.A N     PHE 73.A O    no hydrogen  2.817  N/A
ASP 78.A N     ARG 74.A O    no hydrogen  2.892  N/A
MET 79.A N     VAL 75.A O    no hydrogen  2.795  N/A
PHE 80.A N     ALA 76.A O    no hydrogen  3.357  N/A
SER 81.A N     ASP 78.A O    no hydrogen  3.225  N/A
SER 81.A OG    ASP 78.A O    no hydrogen  2.908  N/A
GLY 83.A N     PHE 80.A O    no hydrogen  3.048  N/A
ASN 84.A N     ASP 82.A OD1  no hydrogen  3.179  N/A
ASN 84.A ND2   ASP 82.A OD2  no hydrogen  2.859  N/A
ARG 89.A N     ASN 86.A OD1  no hydrogen  2.866  N/A
ARG 89.A NH1   ASP 82.A OD1  no hydrogen  2.717  N/A
ARG 89.A NH1   ASP 82.A OD2  no hydrogen  3.550  N/A
ARG 89.A NH2   ASP 82.A OD2  no hydrogen  2.949  N/A
VAL 90.A N     ASN 86.A O    no hydrogen  3.256  N/A
VAL 91.A N     TRP 87.A O    no hydrogen  2.927  N/A
ALA 92.A N     GLY 88.A O    no hydrogen  2.948  N/A
LEU 93.A N     ARG 89.A O    no hydrogen  2.929  N/A
PHE 94.A N     VAL 90.A O    no hydrogen  3.053  N/A
TYR 95.A N     VAL 91.A O    no hydrogen  2.867  N/A
TYR 95.A OH    ASP 51.A OD1  no hydrogen  2.455  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.964  N/A
ALA 97.A N     LEU 93.A O    no hydrogen  2.916  N/A
SER 98.A N     PHE 94.A O    no hydrogen  3.059  N/A
SER 98.A OG    TYR 95.A O    no hydrogen  2.579  N/A
LYS 99.A N     TYR 95.A O    no hydrogen  3.028  N/A
LYS 99.A NZ    ASP 51.A OD1  no hydrogen  3.192  N/A
LYS 99.A NZ    GLN 57.A OE1  no hydrogen  3.405  N/A
LEU 100.A N    PHE 96.A O    no hydrogen  2.935  N/A
VAL 101.A N    ALA 97.A O    no hydrogen  3.284  N/A
VAL 101.A N    SER 98.A O    no hydrogen  3.278  N/A
LYS 103.A N    LYS 99.A O    no hydrogen  2.934  N/A
LYS 103.A NZ   ILE 60.A O    no hydrogen  2.792  N/A
LYS 103.A NZ   ALA 61.A O    no hydrogen  3.497  N/A
LYS 103.A NZ   VAL 63.A O    no hydrogen  2.747  N/A
ALA 104.A N    LEU 100.A O   no hydrogen  2.713  N/A
LEU 105.A N    VAL 101.A O   no hydrogen  3.174  N/A
SER 106.A N    LEU 102.A O   no hydrogen  3.193  N/A
SER 106.A OG   LYS 103.A O   no hydrogen  2.291  N/A
THR 107.A N    ALA 104.A O   no hydrogen  2.835  N/A
LYS 108.A N    ALA 104.A O   no hydrogen  3.178  N/A
VAL 109.A N    LEU 105.A O   no hydrogen  2.908  N/A
GLU 111.A N    THR 107.A O   no hydrogen  3.345  N/A
LEU 112.A N    LYS 108.A O   no hydrogen  2.684  N/A
ILE 113.A N    VAL 109.A O   no hydrogen  2.867  N/A
ARG 114.A N    PRO 110.A O   no hydrogen  3.065  N/A
THR 115.A N    GLU 111.A O   no hydrogen  2.941  N/A
THR 115.A OG1  GLU 111.A O   no hydrogen  2.810  N/A
ILE 116.A N    LEU 112.A O   no hydrogen  2.917  N/A
MET 117.A N    ILE 113.A O   no hydrogen  2.786  N/A
GLY 118.A N    ARG 114.A O   no hydrogen  2.939  N/A
TRP 119.A N    THR 115.A O   no hydrogen  3.230  N/A
THR 120.A N    ILE 116.A O   no hydrogen  3.049  N/A
THR 120.A OG1  ILE 116.A O   no hydrogen  2.902  N/A
LEU 121.A N    MET 117.A O   no hydrogen  2.883  N/A
ASP 122.A N    GLY 118.A O   no hydrogen  2.968  N/A
PHE 123.A N    TRP 119.A O   no hydrogen  2.899  N/A
LEU 124.A N    THR 120.A O   no hydrogen  2.876  N/A
ARG 125.A N    LEU 121.A O   no hydrogen  2.898  N/A
GLU 126.A N    ASP 122.A O   no hydrogen  3.105  N/A
ARG 127.A N    PHE 123.A O   no hydrogen  2.792  N/A
LEU 128.A N    LEU 124.A O   no hydrogen  2.881  N/A
ILE 132.A N    LEU 128.A O   no hydrogen  2.925  N/A
GLN 133.A N    LEU 129.A O   no hydrogen  2.757  N/A
ASP 134.A N    GLY 130.A O   no hydrogen  3.075  N/A
GLN 135.A N    ILE 132.A O   no hydrogen  2.955  N/A
GLN 135.A NE2  TRP 131.A O   no hydrogen  3.132  N/A
GLY 136.A N    GLN 133.A O   no hydrogen  2.883  N/A
GLY 137.A N    ILE 132.A O   no hydrogen  2.971  N/A
GLY 140.A N    GLY 137.A O   no hydrogen  2.928  N/A
LEU 141.A N    TRP 138.A O   no hydrogen  2.911  N/A
LEU 142.A N    TRP 138.A O   no hydrogen  3.243  N/A
SER 143.A N    ASP 139.A O   no hydrogen  3.235  N/A
SER 143.A OG   ASP 139.A O   no hydrogen  3.401  N/A
TYR 144.A N    GLY 140.A O   no hydrogen  3.008  N/A
PHE 145.A N    LEU 141.A O   no hydrogen  2.955  N/A
GLY 146.A N    SER 143.A O   no hydrogen  2.781  N/A
SER 147.A N    LEU 142.A O   no hydrogen  2.833  N/A