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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 2.A OD1    no hydrogen  3.139  N/A
THR 5.A OG1    ASP 2.A OD1    no hydrogen  2.977  N/A
PHE 6.A N      ASP 2.A O      no hydrogen  3.337  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  3.087  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.970  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.015  N/A
ARG 10.A N     PHE 6.A O      no hydrogen  3.031  N/A
GLY 11.A N     ARG 7.A O      no hydrogen  2.913  N/A
GLU 12.A N     LEU 8.A O      no hydrogen  3.087  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.970  N/A
SER 13.A OG    TYR 121.A OH   no hydrogen  2.563  N/A
ASN 14.A N     ARG 10.A O     no hydrogen  2.977  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  2.984  N/A
PHE 16.A N     GLU 12.A O     no hydrogen  2.952  N/A
TYR 17.A N     SER 13.A O     no hydrogen  3.007  N/A
THR 18.A N     ASN 14.A O     no hydrogen  3.051  N/A
THR 18.A OG1   LEU 15.A O     no hydrogen  2.491  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.173  N/A
LEU 19.A N     PHE 16.A O     no hydrogen  3.079  N/A
ALA 20.A N     TYR 17.A O     no hydrogen  3.287  N/A
LYS 21.A N     SER 28.A O     no hydrogen  2.924  N/A
GLU 23.A N     LYS 26.A O     no hydrogen  3.094  N/A
LYS 26.A NZ    ILE 27.A O     no hydrogen  3.170  N/A
SER 28.A N     LYS 21.A O     no hydrogen  3.133  N/A
GLU 30.A N     LEU 19.A O     no hydrogen  2.898  N/A
SER 39.A OG    THR 41.A OG1   no hydrogen  2.636  N/A
THR 41.A OG1   GLU 12.A OE1   no hydrogen  3.147  N/A
THR 41.A OG1   SER 39.A OG    no hydrogen  2.636  N/A
MET 42.A N     VAL 135.A O    no hydrogen  2.928  N/A
THR 43.A N     GLN 56.A OE1   no hydrogen  2.992  N/A
LEU 44.A N     VAL 133.A O    no hydrogen  2.778  N/A
ILE 45.A N     TRP 54.A O     no hydrogen  2.794  N/A
TYR 46.A N     THR 131.A O    no hydrogen  2.809  N/A
ASP 47.A N     LYS 51.A O     no hydrogen  3.173  N/A
THR 49.A N     ASP 47.A OD2   no hydrogen  3.065  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.087  N/A
LYS 51.A N     ASP 47.A OD2   no hydrogen  3.055  N/A
LEU 53.A N     ILE 45.A O     no hydrogen  2.843  N/A
TRP 54.A N     ILE 45.A O     no hydrogen  3.310  N/A
THR 55.A OG1   ARG 57.A O     no hydrogen  3.097  N/A
GLN 56.A N     THR 43.A O     no hydrogen  3.056  N/A
ARG 57.A NH1   THR 88.A O     no hydrogen  3.201  N/A
ARG 57.A NH2   THR 88.A O     no hydrogen  3.375  N/A
ILE 59.A N     ARG 57.A O     no hydrogen  2.954  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  3.248  N/A
SER 65.A N     TRP 61.A O     no hydrogen  3.185  N/A
SER 65.A OG    TRP 61.A O     no hydrogen  3.024  N/A
TRP 70.A N     GLN 67.A O     no hydrogen  2.976  N/A
LEU 71.A N     PRO 68.A O     no hydrogen  3.156  N/A
LYS 72.A N     GLU 69.A O     no hydrogen  3.449  N/A
THR 73.A N     TRP 70.A O     no hydrogen  3.496  N/A
GLY 75.A N     VAL 118.A O    no hydrogen  3.218  N/A
HIS 77.A N     VAL 116.A O    no hydrogen  2.913  N/A
ILE 79.A N     HIS 114.A O    no hydrogen  2.926  N/A
THR 81.A N     MET 112.A O    no hydrogen  2.801  N/A
ALA 85.A N     ASN 82.A O     no hydrogen  3.253  N/A
THR 86.A N     ASN 82.A O     no hydrogen  3.152  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  3.244  N/A
SER 87.A N     VAL 83.A O     no hydrogen  3.155  N/A
SER 87.A OG    ASP 84.A O     no hydrogen  2.848  N/A
LEU 89.A N     THR 86.A O     no hydrogen  3.042  N/A
LEU 90.A N     SER 87.A O     no hydrogen  3.467  N/A
HIS 94.A N     SER 91.A O     no hydrogen  3.076  N/A
ALA 96.A N     HIS 94.A ND1   no hydrogen  3.331  N/A
GLN 97.A N     HIS 94.A O     no hydrogen  3.112  N/A
GLN 97.A NE2   SER 87.A O     no hydrogen  2.973  N/A
GLN 97.A NE2   LEU 90.A O     no hydrogen  3.345  N/A
GLN 97.A NE2   SER 91.A O     no hydrogen  3.410  N/A
LYS 99.A NZ    LEU 142.A O    no hydrogen  2.970  N/A
LYS 99.A NZ    ARG 144.A O    no hydrogen  3.164  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.855  N/A
LYS 101.A N    GLN 97.A O     no hydrogen  3.030  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.176  N/A
VAL 103.A N    LYS 99.A O     no hydrogen  3.065  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.034  N/A
ARG 104.A NE   ASP 84.A OD2   no hydrogen  2.955  N/A
ARG 104.A NH2  ASP 84.A OD2   no hydrogen  3.263  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  3.363  N/A
ASP 106.A N    GLU 102.A O    no hydrogen  3.279  N/A
ASP 107.A N    VAL 103.A O    no hydrogen  2.960  N/A
ASP 109.A N    ASP 107.A OD2  no hydrogen  3.223  N/A
MET 112.A N    THR 81.A O     no hydrogen  2.937  N/A
THR 113.A N    GLU 141.A OE2  no hydrogen  2.784  N/A
THR 113.A OG1  GLU 141.A OE1  no hydrogen  2.725  N/A
HIS 114.A N    ILE 79.A O     no hydrogen  3.004  N/A
VAL 116.A N    HIS 77.A O     no hydrogen  2.887  N/A
ALA 117.A N    VAL 134.A O    no hydrogen  2.970  N/A
VAL 118.A N    GLY 75.A O     no hydrogen  2.968  N/A
ASN 119.A N    ILE 132.A O    no hydrogen  2.977  N/A
ILE 120.A N    ASN 74.A OD1   no hydrogen  2.730  N/A
TYR 121.A N    LEU 130.A O    no hydrogen  2.851  N/A
TYR 121.A OH   SER 13.A OG    no hydrogen  2.563  N/A
TYR 121.A OH   ASN 14.A OD1   no hydrogen  2.648  N/A
THR 124.A N    MET 127.A O    no hydrogen  2.790  N/A
MET 127.A N    THR 124.A O    no hydrogen  3.161  N/A
LEU 130.A N    TYR 121.A O    no hydrogen  3.060  N/A
THR 131.A N    TYR 46.A O     no hydrogen  2.919  N/A
ILE 132.A N    ASN 119.A O    no hydrogen  2.916  N/A
VAL 133.A N    LEU 44.A O     no hydrogen  2.956  N/A
VAL 134.A N    ALA 117.A O    no hydrogen  2.927  N/A
VAL 135.A N    MET 42.A O     no hydrogen  2.826  N/A
ASP 136.A N    SER 115.A O    no hydrogen  3.118  N/A
THR 137.A N    PRO 40.A O     no hydrogen  3.260  N/A
ILE 138.A N    ASP 136.A OD2  no hydrogen  3.119  N/A
ILE 140.A N    THR 113.A O    no hydrogen  2.968  N/A
GLU 141.A N    GLU 141.A OE2  no hydrogen  2.740  N/A
LEU 142.A N    PRO 139.A O    no hydrogen  3.073  N/A
LYS 143.A N    ILE 140.A O    no hydrogen  3.036  N/A
LYS 143.A NZ   ASP 136.A OD1  no hydrogen  2.849  N/A
LYS 143.A NZ   ASP 136.A OD2  no hydrogen  3.528  N/A