Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ty6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      THR 25.A O     no hydrogen  2.468  N/A
THR 6.A N      ASP 21.A OD2   no hydrogen  2.518  N/A
THR 6.A OG1    THR 169.A OG1  no hydrogen  2.660  N/A
ILE 7.A N      ILE 127.A O    no hydrogen  3.035  N/A
PHE 8.A N      ALA 19.A O     no hydrogen  2.738  N/A
ALA 9.A N      LEU 125.A O    no hydrogen  2.593  N/A
VAL 10.A N     ALA 17.A O     no hydrogen  2.908  N/A
HIS 11.A N     GLY 123.A O    no hydrogen  2.965  N/A
HIS 12.A N     GLU 15.A O     no hydrogen  2.533  N/A
HIS 12.A NE2   SER 146.A O    no hydrogen  3.359  N/A
GLU 15.A N     HIS 12.A O     no hydrogen  2.573  N/A
CYS 16.A SG    HIS 11.A ND1   no hydrogen  3.172  N/A
CYS 16.A SG    ASP 104.A O    no hydrogen  3.805  N/A
CYS 16.A SG    LYS 105.A O    no hydrogen  3.759  N/A
ALA 17.A N     VAL 10.A O     no hydrogen  3.012  N/A
MET 18.A N     GLU 176.A O    no hydrogen  2.758  N/A
ALA 19.A N     PHE 8.A O      no hydrogen  2.776  N/A
GLY 20.A N     ILE 174.A O    no hydrogen  3.140  N/A
ASP 21.A N     THR 6.A O      no hydrogen  3.161  N/A
GLN 23.A N     ASP 21.A OD1   no hydrogen  3.114  N/A
GLN 23.A NE2   THR 25.A OG1   no hydrogen  2.972  N/A
GLN 23.A NE2   VAL 167.A O    no hydrogen  2.999  N/A
VAL 24.A N     LYS 33.A O     no hydrogen  2.551  N/A
GLY 27.A N     ASN 1.A O      no hydrogen  2.919  N/A
VAL 30.A N     GLY 27.A O     no hydrogen  3.332  N/A
MET 32.A N     VAL 24.A O     no hydrogen  2.534  N/A
LYS 33.A N     VAL 24.A O     no hydrogen  3.152  N/A
LYS 33.A NZ    THR 35.A O     no hydrogen  2.541  N/A
ARG 40.A N     ALA 49.A O     no hydrogen  3.151  N/A
LYS 41.A NZ    GLU 177.A O    no hydrogen  2.430  N/A
LEU 42.A N     VAL 47.A O     no hydrogen  2.418  N/A
PHE 43.A N     GLU 66.A OE2   no hydrogen  2.759  N/A
LYS 46.A N     PHE 43.A O     no hydrogen  3.048  N/A
VAL 47.A N     LEU 42.A O     no hydrogen  3.089  N/A
LEU 48.A N     MET 103.A O    no hydrogen  2.940  N/A
ALA 49.A N     ARG 40.A O     no hydrogen  3.244  N/A
GLY 50.A N     ILE 101.A O    no hydrogen  2.810  N/A
PHE 51.A N     LYS 38.A O     no hydrogen  3.235  N/A
ASP 57.A N     SER 54.A OG    no hydrogen  3.392  N/A
ALA 58.A N     SER 54.A O     no hydrogen  2.900  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  3.167  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.272  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.266  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  3.506  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.927  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.858  N/A
GLU 63.A N     PHE 59.A O     no hydrogen  3.112  N/A
MET 64.A N     THR 60.A O     no hydrogen  2.742  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  2.522  N/A
GLU 66.A N     PHE 62.A O     no hydrogen  2.758  N/A
GLY 67.A N     GLU 63.A O     no hydrogen  3.076  N/A
LYS 68.A N     MET 64.A O     no hydrogen  3.259  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.841  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.176  N/A
GLU 71.A N     GLY 67.A O     no hydrogen  3.384  N/A
TYR 72.A N     LYS 68.A O     no hydrogen  3.278  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  2.994  N/A
GLY 74.A N     LEU 69.A O     no hydrogen  2.873  N/A
ARG 78.A N     ASN 75.A OD1   no hydrogen  3.116  N/A
ALA 79.A N     ASN 75.A O     no hydrogen  3.029  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.909  N/A
VAL 81.A N     GLN 77.A O     no hydrogen  3.191  N/A
VAL 81.A N     ARG 78.A O     no hydrogen  3.087  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  3.012  N/A
MET 83.A N     ALA 79.A O     no hydrogen  2.595  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.720  N/A
LYS 85.A N     VAL 81.A O     no hydrogen  2.717  N/A
GLN 86.A N     GLU 82.A O     no hydrogen  3.076  N/A
TRP 87.A N     MET 83.A O     no hydrogen  3.007  N/A
TRP 87.A NE1   LEU 93.A O     no hydrogen  2.833  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  3.008  N/A
GLY 89.A N     LYS 85.A O     no hydrogen  2.895  N/A
ASP 90.A N     GLN 86.A O     no hydrogen  2.941  N/A
LEU 93.A N     ASP 90.A OD1   no hydrogen  2.355  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.553  N/A
ARG 94.A NE    ARG 88.A O     no hydrogen  2.959  N/A
ARG 94.A NH2   GLY 89.A O     no hydrogen  2.794  N/A
LEU 96.A N     LEU 93.A O     no hydrogen  3.139  N/A
LEU 100.A N    VAL 111.A O    no hydrogen  2.853  N/A
ILE 101.A N    GLY 50.A O     no hydrogen  2.999  N/A
VAL 102.A N    LEU 109.A O    no hydrogen  3.006  N/A
ASP 104.A N    THR 107.A O    no hydrogen  2.861  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.826  N/A
THR 107.A N    ASP 104.A OD1  no hydrogen  2.832  N/A
THR 107.A OG1  ASP 104.A OD1  no hydrogen  3.462  N/A
THR 107.A OG1  ASP 104.A OD2  no hydrogen  3.358  N/A
LEU 109.A N    VAL 102.A O    no hydrogen  2.855  N/A
LEU 110.A N    ILE 118.A O    no hydrogen  2.894  N/A
VAL 111.A N    LEU 100.A O    no hydrogen  2.633  N/A
SER 112.A N    GLU 116.A O    no hydrogen  3.324  N/A
SER 112.A OG   THR 114.A OG1  no hydrogen  2.486  N/A
THR 114.A N    SER 112.A OG   no hydrogen  3.224  N/A
THR 114.A OG1  SER 112.A OG   no hydrogen  2.486  N/A
GLY 115.A N    SER 112.A O    no hydrogen  3.034  N/A
GLU 116.A N    SER 112.A OG   no hydrogen  3.337  N/A
ILE 118.A N    LEU 110.A O    no hydrogen  2.916  N/A
LEU 125.A N    ALA 9.A O      no hydrogen  2.748  N/A
ILE 127.A N    ILE 7.A O      no hydrogen  2.903  N/A
SER 129.A OG   ALA 4.A O      no hydrogen  2.660  N/A
GLY 130.A N    THR 6.A OG1    no hydrogen  3.266  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.813  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  2.651  N/A
SER 136.A N    ASN 132.A O    no hydrogen  3.168  N/A
SER 136.A OG   ASN 132.A O    no hydrogen  2.893  N/A
ALA 137.A N    TYR 133.A O    no hydrogen  3.136  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  3.187  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  3.115  N/A
ALA 140.A N    SER 136.A O    no hydrogen  3.014  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.940  N/A
LYS 142.A N    GLY 138.A O    no hydrogen  2.597  N/A
LYS 142.A NZ   HIS 11.A O     no hydrogen  2.799  N/A
LYS 142.A NZ   ASP 122.A O    no hydrogen  2.550  N/A
GLN 143.A N    ARG 139.A O    no hydrogen  2.848  N/A
TYR 144.A N    ALA 140.A O    no hydrogen  3.073  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.620  N/A
HIS 148.A N    ALA 145.A O    no hydrogen  2.863  N/A
THR 150.A N    GLN 153.A OE1  no hydrogen  3.156  N/A
ALA 151.A N    GLU 15.A OE1   no hydrogen  3.397  N/A
GLN 153.A N    THR 150.A OG1  no hydrogen  2.924  N/A
ILE 154.A N    THR 150.A O    no hydrogen  2.767  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.933  N/A
LYS 156.A N    LYS 152.A O    no hydrogen  2.982  N/A
ALA 157.A N    GLN 153.A O    no hydrogen  3.122  N/A
SER 158.A N    ILE 154.A O    no hydrogen  2.876  N/A
SER 158.A OG   ILE 154.A O    no hydrogen  2.803  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.380  N/A
GLU 160.A N    LYS 156.A O    no hydrogen  3.068  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  2.885  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.908  N/A
GLY 163.A N    LEU 159.A O    no hydrogen  2.765  N/A
ASP 164.A N    ILE 161.A O    no hydrogen  2.870  N/A
ILE 165.A N    ILE 161.A O    no hydrogen  2.981  N/A
ILE 165.A N    ALA 162.A O    no hydrogen  3.109  N/A
CYS 166.A N    ALA 162.A O    no hydrogen  2.635  N/A
CYS 166.A SG   THR 169.A OG1  no hydrogen  3.670  N/A
TYR 168.A OH   ASN 28.A O     no hydrogen  2.666  N/A
THR 169.A N    CYS 166.A O    no hydrogen  3.133  N/A
THR 169.A OG1  THR 6.A OG1    no hydrogen  2.660  N/A
ASN 170.A N    ASP 21.A OD1   no hydrogen  3.283  N/A
ASN 172.A ND2  HIS 34.A O     no hydrogen  3.005  N/A
ILE 174.A N    GLY 20.A O     no hydrogen  3.065  N/A
GLU 176.A N    MET 18.A O     no hydrogen  2.638  N/A