Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9z_LK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 46.A O     no hydrogen  3.102  N/A
LYS 3.A NZ    ILE 4.A O      no hydrogen  2.367  N/A
ILE 5.A N     LEU 44.A O     no hydrogen  3.241  N/A
LEU 7.A N     VAL 42.A O     no hydrogen  3.250  N/A
ALA 9.A N     VAL 40.A O     no hydrogen  2.967  N/A
LEU 17.A N    LYS 13.A O     no hydrogen  3.166  N/A
GLY 18.A N    ILE 14.A O     no hydrogen  3.197  N/A
LYS 23.A NZ   ASP 27.A OD1   no hydrogen  3.239  N/A
LYS 23.A NZ   ASP 27.A OD2   no hydrogen  2.409  N/A
VAL 24.A N    SER 20.A O     no hydrogen  2.903  N/A
GLY 25.A N    PRO 21.A O     no hydrogen  2.916  N/A
GLU 26.A N    LYS 22.A O     no hydrogen  3.183  N/A
ASP 27.A N    LYS 23.A O     no hydrogen  3.235  N/A
ILE 28.A N    VAL 24.A O     no hydrogen  2.875  N/A
ALA 29.A N    GLY 25.A O     no hydrogen  3.179  N/A
LYS 30.A N    GLU 26.A O     no hydrogen  3.043  N/A
ALA 31.A N    ASP 27.A O     no hydrogen  2.776  N/A
ALA 31.A N    ILE 28.A O     no hydrogen  2.994  N/A
THR 32.A N    ILE 28.A O     no hydrogen  3.140  N/A
THR 32.A OG1  GLY 11.A O     no hydrogen  3.270  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  3.333  N/A
TRP 35.A N    THR 32.A O     no hydrogen  3.419  N/A
LEU 38.A N    TRP 35.A O     no hydrogen  3.093  N/A
ARG 39.A NH1  ARG 8.A O      no hydrogen  3.442  N/A
VAL 40.A N    ALA 9.A O      no hydrogen  3.046  N/A
THR 41.A OG1  VAL 56.A O     no hydrogen  3.399  N/A
VAL 42.A N    LEU 7.A O      no hydrogen  2.805  N/A
ARG 43.A N    SER 54.A O     no hydrogen  2.868  N/A
LEU 44.A N    ILE 5.A O      no hydrogen  3.181  N/A
THR 45.A N    GLN 52.A O     no hydrogen  3.085  N/A
ILE 46.A N    LYS 3.A O      no hydrogen  3.186  N/A
GLN 47.A NE2  GLN 50.A O     no hydrogen  2.985  N/A
ARG 49.A NH1  ASN 48.A O     no hydrogen  2.869  N/A
GLN 50.A N    GLN 47.A OE1   no hydrogen  3.408  N/A
GLN 52.A N    THR 45.A O     no hydrogen  2.881  N/A
SER 54.A N    ARG 43.A O     no hydrogen  3.182  N/A
SER 54.A OG   VAL 53.A O     no hydrogen  3.052  N/A
VAL 56.A N    THR 41.A O     no hydrogen  2.948  N/A
LEU 62.A N    THR 58.A O     no hydrogen  3.171  N/A
ILE 63.A N    SER 60.A O     no hydrogen  2.712  N/A
ILE 64.A N    SER 60.A O     no hydrogen  3.406  N/A
ALA 66.A N    LEU 62.A O     no hydrogen  3.252  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.829  N/A
LYS 78.A NZ   LYS 75.A O     no hydrogen  3.202  N/A
LYS 84.A NZ   LYS 68.A O     no hydrogen  3.048  N/A
SER 87.A N    GLU 90.A OE1   no hydrogen  2.984  N/A
SER 87.A OG   GLU 90.A OE1   no hydrogen  2.695  N/A
ILE 92.A N    LEU 88.A O     no hydrogen  3.134  N/A
GLU 93.A N    ASP 89.A O     no hydrogen  3.269  N/A
ILE 94.A N    GLU 90.A O     no hydrogen  3.052  N/A
ALA 95.A N    ILE 91.A O     no hydrogen  3.039  N/A
ARG 96.A N    ILE 92.A O     no hydrogen  2.861  N/A
THR 97.A N    GLU 93.A O     no hydrogen  3.054  N/A
THR 97.A OG1  GLU 93.A O     no hydrogen  2.272  N/A
MET 98.A N    ILE 94.A O     no hydrogen  2.979  N/A
ARG 99.A NH1  ASP 106.A O    no hydrogen  2.928  N/A
LYS 101.A NZ  PRO 57.A O     no hydrogen  3.268  N/A
SER 102.A N   MET 98.A O     no hydrogen  3.145  N/A
SER 102.A OG  GLU 113.A OE1  no hydrogen  2.861  N/A
SER 104.A OG  ASP 106.A O    no hydrogen  2.990  N/A
ASP 106.A N   SER 104.A OG   no hydrogen  3.393  N/A
LYS 108.A NZ  ILE 137.A O    no hydrogen  2.561  N/A
GLY 110.A N   ASP 106.A O    no hydrogen  3.104  N/A
VAL 111.A N   LEU 107.A O    no hydrogen  2.990  N/A
GLU 113.A N   GLY 109.A O    no hydrogen  3.310  N/A
ILE 114.A N   VAL 111.A O    no hydrogen  2.814  N/A
LEU 115.A N   VAL 111.A O    no hydrogen  3.210  N/A
GLY 116.A N   LYS 112.A O    no hydrogen  3.290  N/A
THR 117.A N   GLU 113.A O    no hydrogen  3.088  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.700  N/A
PHE 119.A N   LEU 115.A O    no hydrogen  2.742  N/A
SER 120.A N   GLY 116.A O    no hydrogen  3.306  N/A
SER 120.A N   THR 117.A O    no hydrogen  2.988  N/A
SER 120.A OG  THR 117.A O    no hydrogen  2.335  N/A
VAL 121.A N   THR 117.A O    no hydrogen  3.224  N/A
GLY 122.A N   ALA 118.A O    no hydrogen  3.245  N/A
CYS 123.A N   ALA 118.A O    no hydrogen  3.157  N/A
CYS 123.A SG  ALA 118.A O    no hydrogen  3.262  N/A
GLN 124.A N   LYS 84.A O     no hydrogen  3.318  N/A
ASP 126.A N   VAL 86.A O     no hydrogen  3.136  N/A
GLY 127.A N   GLN 124.A O    no hydrogen  3.213  N/A
LYS 128.A N   VAL 125.A O    no hydrogen  3.209  N/A
LYS 128.A NZ  ASP 126.A O    no hydrogen  3.403  N/A
ILE 133.A N   SER 129.A O    no hydrogen  3.266  N/A
SER 134.A N   PRO 130.A O    no hydrogen  2.877  N/A
ASP 135.A N   LYS 131.A O    no hydrogen  3.187  N/A
ALA 136.A N   ILE 133.A O    no hydrogen  2.874  N/A
ILE 137.A N   ILE 133.A O    no hydrogen  3.034  N/A
GLU 138.A N   SER 134.A O    no hydrogen  3.141  N/A
ALA 139.A N   ASP 135.A O    no hydrogen  2.784  N/A
GLY 140.A N   ALA 136.A O    no hydrogen  3.073  N/A