Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysi_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 2.A OE2   no hydrogen  2.876  N/A
GLN 5.A N      ASN 1.A O     no hydrogen  2.588  N/A
SER 6.A N      GLU 2.A O     no hydrogen  2.957  N/A
SER 6.A OG     GLU 2.A O     no hydrogen  3.229  N/A
SER 6.A OG     LYS 3.A O     no hydrogen  2.890  N/A
ARG 7.A N      LYS 3.A O     no hydrogen  2.919  N/A
ARG 7.A NH1    SER 93.A O    no hydrogen  2.933  N/A
LEU 8.A N      LYS 4.A O     no hydrogen  2.911  N/A
ARG 9.A N      GLN 5.A O     no hydrogen  3.124  N/A
ARG 10.A N     SER 6.A O     no hydrogen  2.933  N/A
ARG 10.A NE    GLY 94.A O    no hydrogen  3.000  N/A
ARG 10.A NH2   GLY 94.A O    no hydrogen  3.323  N/A
ALA 11.A N     ARG 7.A O     no hydrogen  2.926  N/A
LYS 12.A N     LEU 8.A O     no hydrogen  2.999  N/A
ARG 15.A N     ALA 11.A O    no hydrogen  3.049  N/A
ARG 15.A NH2   SER 93.A OG   no hydrogen  3.148  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  2.925  N/A
HIS 17.A N     SER 13.A O    no hydrogen  2.985  N/A
ILE 18.A N     THR 14.A O    no hydrogen  2.892  N/A
ARG 19.A N     ARG 15.A O    no hydrogen  2.953  N/A
ALA 20.A N     LEU 16.A O    no hydrogen  2.950  N/A
LEU 21.A N     HIS 17.A O    no hydrogen  2.905  N/A
GLY 22.A N     ARG 19.A O    no hydrogen  3.118  N/A
ARG 25.A N     ILE 40.A O    no hydrogen  2.953  N/A
ARG 25.A NH1   ASP 91.A OD1  no hydrogen  3.345  N/A
LEU 26.A N     ALA 89.A O    no hydrogen  2.890  N/A
CYS 27.A N     GLN 38.A O    no hydrogen  2.894  N/A
CYS 27.A SG    ASP 91.A OD1  no hydrogen  3.033  N/A
CYS 27.A SG    SER 93.A OG   no hydrogen  3.367  N/A
VAL 28.A N     ASP 91.A O    no hydrogen  3.024  N/A
ASN 29.A N     TYR 36.A O    no hydrogen  2.920  N/A
THR 31.A N     HIS 34.A O    no hydrogen  3.044  N/A
THR 31.A OG1   HIS 34.A O    no hydrogen  3.423  N/A
ARG 33.A N     THR 31.A OG1  no hydrogen  3.272  N/A
HIS 34.A N     THR 31.A OG1  no hydrogen  2.967  N/A
ILE 35.A N     THR 53.A OG1  no hydrogen  3.354  N/A
TYR 36.A N     ASN 29.A O    no hydrogen  2.894  N/A
ALA 37.A N     ALA 51.A O    no hydrogen  2.901  N/A
GLN 38.A N     CYS 27.A O    no hydrogen  2.889  N/A
VAL 39.A N     ALA 49.A O    no hydrogen  2.854  N/A
ILE 40.A N     ARG 25.A O    no hydrogen  2.850  N/A
SER 41.A N     LYS 46.A O    no hydrogen  2.900  N/A
SER 41.A OG    ASP 43.A OD2  no hydrogen  3.331  N/A
GLY 44.A N     SER 41.A O    no hydrogen  3.283  N/A
LEU 48.A N     VAL 39.A O    no hydrogen  2.660  N/A
ALA 49.A N     VAL 39.A O    no hydrogen  3.010  N/A
ALA 51.A N     ALA 37.A O    no hydrogen  2.904  N/A
SER 52.A N     ASP 55.A OD2  no hydrogen  3.220  N/A
SER 52.A OG    LEU 54.A O    no hydrogen  3.512  N/A
SER 52.A OG    ASP 55.A OD2  no hydrogen  3.155  N/A
THR 53.A N     ILE 35.A O    no hydrogen  3.202  N/A
SER 57.A OG    ASP 55.A O    no hydrogen  3.110  N/A
THR 63.A OG1   ARG 33.A O    no hydrogen  2.413  N/A
ALA 68.A N     ASN 65.A OD1  no hydrogen  3.112  N/A
ALA 69.A N     ASN 65.A O    no hydrogen  3.256  N/A
THR 70.A N     ILE 66.A O    no hydrogen  2.942  N/A
THR 70.A OG1   ILE 66.A O    no hydrogen  2.734  N/A
LYS 71.A N     GLU 67.A O    no hydrogen  2.991  N/A
LYS 71.A NZ    GLU 67.A O    no hydrogen  3.253  N/A
VAL 72.A N     ALA 68.A O    no hydrogen  2.907  N/A
GLY 73.A N     ALA 69.A O    no hydrogen  2.889  N/A
ALA 74.A N     THR 70.A O    no hydrogen  2.998  N/A
LEU 75.A N     LYS 71.A O    no hydrogen  2.973  N/A
ILE 76.A N     VAL 72.A O    no hydrogen  2.877  N/A
ALA 77.A N     GLY 73.A O    no hydrogen  2.956  N/A
GLU 78.A N     ALA 74.A O    no hydrogen  3.019  N/A
ARG 79.A N     LEU 75.A O    no hydrogen  2.963  N/A
ARG 79.A NH1   GLN 50.A O    no hydrogen  3.502  N/A
ARG 79.A NH1   ASP 55.A OD1  no hydrogen  2.740  N/A
ARG 79.A NH2   ASP 55.A OD1  no hydrogen  3.193  N/A
ALA 80.A N     ILE 76.A O    no hydrogen  2.853  N/A
LYS 81.A N     ALA 77.A O    no hydrogen  2.982  N/A
LYS 81.A NZ    VAL 85.A O    no hydrogen  3.383  N/A
LYS 81.A NZ    GLY 112.A O   no hydrogen  2.802  N/A
ALA 82.A N     GLU 78.A O    no hydrogen  2.946  N/A
ALA 83.A N     ARG 79.A O    no hydrogen  3.344  N/A
ALA 83.A N     ALA 80.A O    no hydrogen  3.263  N/A
GLY 84.A N     LYS 81.A O    no hydrogen  3.159  N/A
VAL 85.A N     ALA 80.A O    no hydrogen  2.924  N/A
VAL 88.A N     GLU 114.A O   no hydrogen  3.232  N/A
ALA 89.A N     THR 24.A O    no hydrogen  2.857  N/A
ASP 91.A N     LEU 26.A O    no hydrogen  2.874  N/A
ARG 92.A NH1   PHE 95.A O    no hydrogen  2.672  N/A
SER 93.A N     ASP 91.A OD2  no hydrogen  3.420  N/A
SER 93.A OG    VAL 28.A O    no hydrogen  2.913  N/A
SER 93.A OG    ASP 91.A O    no hydrogen  3.418  N/A
SER 93.A OG    ASP 91.A OD1  no hydrogen  3.433  N/A
PHE 95.A N     ARG 92.A O    no hydrogen  3.057  N/A
ARG 100.A NH1  THR 31.A O    no hydrogen  3.549  N/A
ARG 100.A NH1  HIS 34.A O    no hydrogen  3.422  N/A
ARG 100.A NH2  THR 31.A O    no hydrogen  2.879  N/A
ALA 103.A N    GLY 99.A O    no hydrogen  3.079  N/A
LEU 104.A N    ARG 100.A O   no hydrogen  2.962  N/A
ALA 105.A N    ILE 101.A O   no hydrogen  2.916  N/A
ASP 106.A N    LYS 102.A O   no hydrogen  2.856  N/A
ALA 107.A N    ALA 103.A O   no hydrogen  2.962  N/A
ALA 108.A N    LEU 104.A O   no hydrogen  2.933  N/A
ARG 109.A N    ALA 105.A O   no hydrogen  2.881  N/A
GLU 110.A N    ASP 106.A O   no hydrogen  2.941  N/A
GLY 111.A N    ALA 107.A O   no hydrogen  2.881  N/A
GLY 112.A N    ARG 109.A O   no hydrogen  3.379  N/A
LEU 113.A N    ALA 108.A O   no hydrogen  3.080  N/A
GLU 114.A N    THR 86.A O    no hydrogen  2.874  N/A