Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s14_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  2.744  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.152  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.128  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.070  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.820  N/A
GLY 13.A N     GLU 16.A OE2  no hydrogen  2.741  N/A
GLU 16.A N     GLY 13.A O    no hydrogen  2.985  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.801  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  3.537  N/A
LYS 20.A N     THR 34.A O    no hydrogen  2.997  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.969  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.021  N/A
LYS 26.A N     ASP 24.A OD1  no hydrogen  2.984  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  2.937  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.791  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.795  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.696  N/A
THR 34.A N     LYS 20.A O    no hydrogen  3.102  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.851  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.791  N/A
LYS 37.A NZ    GLU 8.A O     no hydrogen  3.006  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.767  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  2.928  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.153  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.231  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.000  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.976  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.071  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  2.834  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.956  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.392  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  3.001  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.291  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.114  N/A
ASN 52.A ND2   GLU 49.A OE1  no hydrogen  2.877  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.104  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.735  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.187  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.687  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  3.090  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.115  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.767  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.953  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.078  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  3.182  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.020  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.909  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.695  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.832  N/A
ARG 74.A NH1   ASP 24.A OD2  no hydrogen  3.105  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.995  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.989  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.257  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  3.349  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.704  N/A
THR 78.A N     LYS 55.A O    no hydrogen  2.881  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.378  N/A
TYR 81.A N     THR 78.A O    no hydrogen  2.972  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.724  N/A
TYR 81.A OH    ASN 89.A OD1  no hydrogen  3.018  N/A
LYS 84.A N     ASP 82.A OD2  no hydrogen  3.334  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  2.955  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.098  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.952  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.008  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.965  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.147  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  3.139  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.229  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.051  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.110  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.789  N/A
SER 93.A OG    GLU 49.A OE2  no hydrogen  2.533  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.062  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  2.995  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.792  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.977  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.772  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.888  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.202  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.007  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  3.013  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.259  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.054  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  3.034  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.826  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.932  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.815  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.666  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.194  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.797  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.135  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  3.193  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.222  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  3.270  N/A