Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5akn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      VAL 2.A O      no hydrogen  3.064  N/A
SER 6.A OG     VAL 2.A O      no hydrogen  2.839  N/A
SER 6.A OG     TYR 85.A OH    no hydrogen  2.916  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.850  N/A
TYR 8.A N      GLY 4.A O      no hydrogen  2.896  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.006  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.794  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  3.206  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  3.211  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.714  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.786  N/A
GLY 15.A N     GLY 11.A O     no hydrogen  2.723  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  2.721  N/A
GLY 17.A N     ILE 13.A O     no hydrogen  2.720  N/A
GLY 18.A N     VAL 34.A O     no hydrogen  2.837  N/A
TYR 20.A N     ARG 32.A O     no hydrogen  2.956  N/A
LYS 21.A NZ    TYR 84.A OH    no hydrogen  2.819  N/A
LEU 22.A N     GLU 30.A O     no hydrogen  2.847  N/A
TYR 24.A N     ARG 28.A O     no hydrogen  2.643  N/A
TYR 24.A OH    GLU 30.A OE1   no hydrogen  2.881  N/A
ARG 28.A NE    LYS 25.A O     no hydrogen  3.381  N/A
ARG 28.A NH2   LYS 25.A O     no hydrogen  2.962  N/A
GLU 30.A N     LEU 22.A O     no hydrogen  3.132  N/A
ARG 32.A N     TYR 20.A O     no hydrogen  2.807  N/A
ARG 32.A NE    GLU 30.A OE2   no hydrogen  3.098  N/A
ARG 32.A NH2   GLU 30.A OE1   no hydrogen  3.342  N/A
VAL 33.A N     VAL 77.A O     no hydrogen  2.955  N/A
VAL 34.A N     GLY 18.A O     no hydrogen  3.011  N/A
ILE 35.A N     LEU 75.A O     no hydrogen  3.174  N/A
THR 36.A N     ASP 16.A O     no hydrogen  3.221  N/A
THR 36.A OG1   ASP 16.A O     no hydrogen  2.826  N/A
ALA 37.A N     TYR 73.A O     no hydrogen  2.792  N/A
ASN 41.A ND2   GLN 45.A OE1   no hydrogen  2.837  N/A
ILE 43.A N.A   SER 39.A O     no hydrogen  3.162  N/A
ILE 43.A N.B   SER 39.A O     no hydrogen  3.170  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  3.477  N/A
LYS 44.A NZ    GLU 40.A OE2   no hydrogen  2.557  N/A
GLN 45.A N     ASN 41.A O     no hydrogen  2.736  N/A
HIS 46.A N     LEU 42.A O     no hydrogen  2.762  N/A
ILE 47.A N     LEU 42.A O     no hydrogen  3.125  N/A
ALA 48.A N     ILE 43.A O.A   no hydrogen  2.858  N/A
ALA 48.A N     ILE 43.A O.B   no hydrogen  2.867  N/A
MET 51.A N     ILE 47.A O     no hydrogen  3.033  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.651  N/A
GLN 52.A NE2   ASP 56.A OD1   no hydrogen  2.947  N/A
PHE 53.A N     PRO 49.A O     no hydrogen  3.046  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.134  N/A
ILE 55.A N     MET 51.A O     no hydrogen  2.767  N/A
ASP 56.A N     GLN 52.A O     no hydrogen  2.877  N/A
GLU 57.A N     PHE 53.A O     no hydrogen  2.879  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.790  N/A
ASN 59.A N     ASP 56.A O     no hydrogen  3.049  N/A
VAL 60.A N     ILE 55.A O     no hydrogen  2.834  N/A
LYS 61.A NZ    ASN 59.A OD1   no hydrogen  3.405  N/A
SER 62.A OG    SER 78.A O     no hydrogen  2.511  N/A
GLN 65.A N     ARG 76.A O     no hydrogen  2.768  N/A
VAL 67.A N     GLU 74.A O     no hydrogen  2.931  N/A
LYS 68.A NZ    GLY 69.A O     no hydrogen  3.501  N/A
GLY 69.A N     ARG 72.A O     no hydrogen  3.038  N/A
THR 71.A OG1   ASP 70.A OD1   no hydrogen  2.675  N/A
ARG 72.A NE    ARG 72.A O     no hydrogen  2.879  N/A
TYR 73.A N     ALA 37.A O     no hydrogen  2.859  N/A
GLU 74.A N     VAL 67.A O     no hydrogen  3.153  N/A
LEU 75.A N     ILE 35.A O     no hydrogen  2.865  N/A
ARG 76.A N     GLN 65.A O     no hydrogen  2.710  N/A
ARG 76.A NE    GLU 74.A OE2   no hydrogen  3.026  N/A
ARG 76.A NH2   GLU 74.A OE1   no hydrogen  3.263  N/A
ARG 76.A NH2   GLU 74.A OE2   no hydrogen  3.218  N/A
VAL 77.A N     VAL 33.A O     no hydrogen  2.991  N/A
SER 78.A OG    GLU 30.A OE2   no hydrogen  2.786  N/A
SER 79.A N     TYR 31.A O     no hydrogen  2.806  N/A
LYS 81.A NZ    LEU 58.A O     no hydrogen  2.494  N/A
LEU 82.A N     SER 79.A OG    no hydrogen  2.957  N/A
TYR 83.A N     SER 79.A O     no hydrogen  2.994  N/A
TYR 84.A N     LYS 80.A O     no hydrogen  3.154  N/A
TYR 85.A N     LYS 81.A O     no hydrogen  3.172  N/A
TYR 85.A OH    SER 6.A OG     no hydrogen  2.916  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  3.003  N/A
ALA 87.A N     TYR 83.A O     no hydrogen  2.816  N/A
ASN 88.A N     TYR 84.A O     no hydrogen  2.788  N/A
MET 89.A N     TYR 85.A O     no hydrogen  3.242  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.845  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  3.392  N/A
GLU 91.A N     ASN 88.A O     no hydrogen  3.117  N/A
ARG 92.A N     MET 89.A O     no hydrogen  3.238  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.236  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.129  N/A
PHE 96.A N     ILE 93.A O     no hydrogen  3.020  N/A
ASN 97.A N     GLU 100.A OE1  no hydrogen  2.871  N/A
GLU 100.A N    ASN 97.A OD1   no hydrogen  2.647  N/A
GLN 101.A N    ASN 97.A O     no hydrogen  2.972  N/A
GLN 101.A NE2  PHE 96.A O     no hydrogen  3.066  N/A
ILE 102.A N    MET 98.A O     no hydrogen  2.989  N/A
ALA 103.A N    ARG 99.A O     no hydrogen  3.092  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.749  N/A
ILE 105.A N    GLN 101.A O    no hydrogen  2.983  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  2.967  N/A
LYS 106.A NZ   LEU 173.A O    no hydrogen  3.387  N/A
LYS 106.A NZ   SER 175.A O    no hydrogen  3.097  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  2.990  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.914  N/A
TYR 109.A N    ILE 105.A O    no hydrogen  2.779  N/A
TYR 109.A OH   ASP 114.A O    no hydrogen  2.604  N/A
VAL 110.A N    LYS 106.A O    no hydrogen  2.922  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  3.020  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.885  N/A
GLY 113.A N    TYR 109.A O    no hydrogen  2.693  N/A
ASP 114.A N    ARG 121.A O    no hydrogen  2.816  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.093  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.749  N/A
LEU 117.A N    ASP 114.A OD1  no hydrogen  3.357  N/A
LYS 118.A N    THR 116.A OG1  no hydrogen  2.956  N/A
ARG 121.A N    TYR 109.A OH   no hydrogen  3.332  N/A
ARG 121.A NE   ASP 114.A OD2  no hydrogen  3.074  N/A
ARG 121.A NH2  ASP 114.A OD2  no hydrogen  2.754  N/A
ILE 122.A N    LEU 158.A O    no hydrogen  2.917  N/A
TRP 123.A N    GLU 112.A O    no hydrogen  3.425  N/A
TRP 123.A NE1  ASP 149.A OD2  no hydrogen  3.051  N/A
ASN 124.A N    TYR 156.A O    no hydrogen  2.900  N/A
ASN 124.A ND2  GLU 112.A OE2  no hydrogen  2.900  N/A
LYS 125.A NZ   HIS 153.A O    no hydrogen  2.797  N/A
ASN 126.A N    ASN 124.A OD1  no hydrogen  2.703  N/A
LYS 127.A NZ   GLU 131.A OE2  no hydrogen  3.098  N/A
LEU 129.A N    ASN 126.A OD1  no hydrogen  3.384  N/A
LEU 130.A N    ASN 126.A O    no hydrogen  3.165  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.721  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.096  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.982  N/A
SER 134.A N    LEU 130.A O    no hydrogen  2.655  N/A
SER 134.A OG   ASN 144.A OD1  no hydrogen  2.736  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  3.052  N/A
TRP 136.A N    ILE 132.A O    no hydrogen  3.191  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.917  N/A
ASN 138.A N    SER 134.A O    no hydrogen  2.922  N/A
ASN 138.A ND2  SER 134.A O    no hydrogen  3.221  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.014  N/A
LEU 140.A N    TRP 136.A O    no hydrogen  3.014  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  2.979  N/A
GLY 141.A N    ASN 138.A O    no hydrogen  3.234  N/A
VAL 142.A N    LEU 137.A O    no hydrogen  2.957  N/A
ARG 143.A N    ASP 164.A OD2  no hydrogen  2.827  N/A
ASN 144.A ND2  SER 134.A O    no hydrogen  3.474  N/A
ASN 144.A ND2  VAL 142.A O    no hydrogen  3.145  N/A
THR 145.A N    ASN 159.A O    no hydrogen  2.926  N/A
HIS 147.A N    VAL 157.A O    no hydrogen  3.290  N/A
ASP 150.A N    VAL 155.A O    no hydrogen  3.090  N/A
ARG 152.A NE   ASP 150.A OD1  no hydrogen  3.163  N/A
ARG 152.A NH2  ASP 150.A OD2  no hydrogen  3.007  N/A
HIS 153.A N    ASP 150.A O    no hydrogen  3.296  N/A
HIS 153.A N    ASP 150.A OD1  no hydrogen  2.883  N/A
GLY 154.A N    ASP 150.A O    no hydrogen  3.058  N/A
VAL 155.A N    ASP 150.A O    no hydrogen  3.322  N/A
TYR 156.A N    ASN 124.A O    no hydrogen  2.838  N/A
VAL 157.A N    HIS 147.A O    no hydrogen  3.005  N/A
LEU 158.A N    ILE 122.A O    no hydrogen  2.771  N/A
ASN 159.A N    THR 145.A O    no hydrogen  2.811  N/A
ILE 160.A N    LEU 120.A O    no hydrogen  2.878  N/A
SER 161.A N    ARG 143.A O    no hydrogen  2.902  N/A
ARG 163.A N    SER 161.A OG   no hydrogen  3.247  N/A
ARG 163.A NE   SER 161.A OG   no hydrogen  2.982  N/A
ASP 164.A N    SER 161.A O    no hydrogen  2.684  N/A
ARG 165.A N    LEU 162.A O    no hydrogen  3.256  N/A
LYS 167.A NZ   GLY 141.A O    no hydrogen  3.422  N/A
PHE 168.A N    ASP 164.A O    no hydrogen  3.093  N/A
VAL 169.A N    ARG 165.A O    no hydrogen  2.751  N/A
HIS 170.A N    ILE 166.A O    no hydrogen  2.706  N/A
THR 171.A N    LYS 167.A O    no hydrogen  2.970  N/A
THR 171.A OG1  LYS 167.A O    no hydrogen  2.945  N/A
SER 174.A N    VAL 169.A O    no hydrogen  2.855  N/A
SER 174.A OG   VAL 169.A O    no hydrogen  3.348  N/A
SER 175.A N    ILE 172.A O    no hydrogen  3.472  N/A
SER 175.A OG   ILE 172.A O    no hydrogen  3.144  N/A