Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 15.A N     ASN 11.A O     no hydrogen  3.168  N/A
ARG 15.A NE    LYS 7.A O      no hydrogen  3.391  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.331  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.941  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.985  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.102  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  3.083  N/A
ARG 20.A NE    ASP 67.A OD1   no hydrogen  3.296  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.732  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.888  N/A
GLN 22.A NE2   LYS 38.A O     no hydrogen  3.357  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.895  N/A
THR 24.A N     ARG 20.A O     no hydrogen  3.015  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  2.941  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.158  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.998  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.060  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.860  N/A
ARG 28.A N     ALA 25.A O     no hydrogen  3.155  N/A
ARG 28.A NH1   ASP 70.A OD1   no hydrogen  2.739  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.703  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  2.465  N/A
ILE 32.A N     ILE 111.A O    no hydrogen  2.920  N/A
THR 34.A N     ALA 109.A O    no hydrogen  2.818  N/A
THR 34.A OG1   GLN 22.A OE1   no hydrogen  3.189  N/A
LEU 36.A N     THR 107.A O    no hydrogen  3.356  N/A
LYS 38.A N     THR 35.A OG1   no hydrogen  3.307  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.892  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.780  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.959  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.271  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.136  N/A
ARG 43.A NH1   GLU 47.A OE1   no hydrogen  3.570  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.058  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.944  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  2.815  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.019  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  3.117  N/A
THR 51.A N     GLU 47.A O     no hydrogen  3.410  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  3.335  N/A
THR 52.A N     GLN 48.A O     no hydrogen  3.201  N/A
THR 52.A OG1   GLN 48.A O     no hydrogen  3.352  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.236  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.870  N/A
LYS 54.A NZ    TYR 85.A O     no hydrogen  3.358  N/A
LYS 54.A NZ    ARG 88.A O     no hydrogen  2.751  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.115  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.159  N/A
SER 60.A N     ASP 57.A OD2   no hydrogen  3.250  N/A
SER 60.A OG    THR 52.A O     no hydrogen  2.878  N/A
SER 60.A OG    ASP 57.A OD1   no hydrogen  3.373  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.074  N/A
ARG 61.A NH1   ASP 79.A OD1   no hydrogen  3.233  N/A
ARG 61.A NH2   ASP 79.A OD1   no hydrogen  3.198  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.726  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  2.706  N/A
VAL 64.A N     SER 60.A O     no hydrogen  3.298  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.047  N/A
GLN 66.A N     LEU 63.A O     no hydrogen  3.289  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  2.955  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.822  N/A
HIS 69.A NE2   GLN 66.A O     no hydrogen  2.862  N/A
ASP 72.A N     ASP 70.A OD2   no hydrogen  3.074  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  3.039  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.405  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  2.652  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.817  N/A
LYS 76.A NZ    LEU 27.A O     no hydrogen  3.060  N/A
LYS 76.A NZ    ARG 28.A O     no hydrogen  3.100  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.665  N/A
MET 78.A N     VAL 74.A O     no hydrogen  2.857  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  2.977  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.948  N/A
VAL 81.A N     LYS 76.A O     no hydrogen  2.990  N/A
ALA 82.A N     VAL 77.A O     no hydrogen  2.808  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.336  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  3.130  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.020  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.863  N/A
ARG 88.A N     TYR 85.A O     no hydrogen  2.831  N/A
GLY 90.A N     ARG 88.A O     no hydrogen  2.669  N/A
THR 93.A N     GLY 91.A O     no hydrogen  2.831  N/A
THR 93.A OG1   TYR 92.A O     no hydrogen  2.959  N/A
ARG 94.A N     GLU 112.A O    no hydrogen  3.018  N/A
ARG 94.A NH1   TYR 92.A OH    no hydrogen  2.574  N/A
ARG 94.A NH1   GLU 112.A OE2  no hydrogen  3.016  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.926  N/A
ARG 97.A NH2   ILE 95.A O     no hydrogen  3.036  N/A
VAL 98.A N     MET 108.A O    no hydrogen  3.075  N/A
GLY 99.A N     MET 108.A O    no hydrogen  3.415  N/A
THR 100.A OG1  ARG 101.A O    no hydrogen  3.270  N/A
ARG 101.A N    VAL 106.A O    no hydrogen  2.748  N/A
ARG 101.A NE   ASP 104.A OD1  no hydrogen  2.777  N/A
ARG 101.A NH2  ASP 104.A OD1  no hydrogen  3.493  N/A
ARG 101.A NH2  ASP 104.A OD2  no hydrogen  2.656  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  3.033  N/A
MET 108.A N    GLY 99.A O     no hydrogen  3.487  N/A
ALA 109.A N    THR 34.A O     no hydrogen  2.813  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.818  N/A
ILE 111.A N    ILE 32.A O     no hydrogen  2.840  N/A
GLU 112.A N    ARG 94.A O     no hydrogen  3.059  N/A
LEU 113.A N    GLY 30.A O     no hydrogen  3.058  N/A