Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2kai_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 2Z.A O     no hydrogen  3.135  N/A
TYR 6.A OH     PRO 80.A O     no hydrogen  2.984  N/A
HIS 8.A ND1    TYR 140.A OH   no hydrogen  2.791  N/A
THR 22.A N     VAL 25.A O     no hydrogen  2.976  N/A
ALA 24.A N     THR 22.A OG1   no hydrogen  3.192  N/A
VAL 25.A N     THR 22.A OG1   no hydrogen  3.103  N/A
GLY 38.A N     LEU 69.A O     no hydrogen  2.698  N/A
SER 39.A N     GLU 36.A O     no hydrogen  2.923  N/A
SER 39.A OG    GLU 36.A O     no hydrogen  2.681  N/A
CYS 41.A N     LEU 67.A O     no hydrogen  2.818  N/A
GLU 42.A N     ILE 109.A O    no hydrogen  2.802  N/A
ALA 43.A N     VAL 65.A O     no hydrogen  2.828  N/A
GLY 45.A N     GLN 63.A O     no hydrogen  3.025  N/A
GLY 47.A N     ASP 103.A OD2  no hydrogen  2.796  N/A
SER 48.A N     MET 101.A O    no hydrogen  2.834  N/A
SER 48.A OG    GLU 50.A O     no hydrogen  2.793  N/A
SER 48.A OG    GLU 57.A O     no hydrogen  3.357  N/A
ILE 49.A N     GLU 57.A O     no hydrogen  2.771  N/A
GLU 50.A N     SER 48.A OG    no hydrogen  2.906  N/A
PHE 56.A N     ASP 54A.A O    no hydrogen  3.060  N/A
GLU 57.A N     SER 48.A OG    no hydrogen  3.067  N/A
GLN 63.A N     GLY 45.A O     no hydrogen  3.181  N/A
GLN 63.A NE2   GLU 61.A OE1   no hydrogen  2.963  N/A
CYS 64.A SG    ALA 43.A O     no hydrogen  3.973  N/A
VAL 65.A N     ALA 43.A O     no hydrogen  2.882  N/A
LEU 67.A N     CYS 41.A O     no hydrogen  2.680  N/A
THR 68.A N     GLY 91A.A O    no hydrogen  2.898  N/A
LEU 69.A N     SER 39.A O     no hydrogen  2.905  N/A
LEU 70.A N     CYS 89.A O     no hydrogen  2.857  N/A
ASN 72.A ND2   MET 87.A O     no hydrogen  3.332  N/A
PHE 74.A N     GLN 71.A O     no hydrogen  2.840  N/A
CYS 75.A N     ASN 72.A O     no hydrogen  2.970  N/A
CYS 75.A SG    SER 132.A O    no hydrogen  3.547  N/A
ALA 76.A N     THR 73.A O     no hydrogen  3.074  N/A
LYS 82.A NZ    ASP 2Z.A OD1   no hydrogen  2.984  N/A
LYS 82.A NZ    ASP 2Z.A OD2   no hydrogen  2.843  N/A
THR 84.A OG1   SER 86.A OG    no hydrogen  2.749  N/A
SER 86.A OG    THR 84.A OG1   no hydrogen  2.749  N/A
SER 86.A OG    TYR 140.A OH   no hydrogen  3.427  N/A
MET 87.A N     THR 84.A O     no hydrogen  2.812  N/A
LEU 88.A N     TYR 134.A O    no hydrogen  2.610  N/A
CYS 89.A SG    GLN 71.A O     no hydrogen  4.024  N/A
ALA 90.A N     SER 132.A O    no hydrogen  3.095  N/A
GLY 95.A N     TYR 92.A O     no hydrogen  3.289  N/A
THR 99.A OG1   TYR 134.A OH   no hydrogen  2.927  N/A
CYS 100.A N    ASP 103.A OD1  no hydrogen  2.759  N/A
CYS 100.A SG   GLU 50.A O     no hydrogen  3.796  N/A
ASP 103.A N    CYS 100.A O    no hydrogen  2.745  N/A
SER 104.A OG   SER 119.A O    no hydrogen  3.345  N/A
GLY 105.A N    THR 118.A O    no hydrogen  2.965  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  2.960  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.849  N/A
ILE 109.A N    GLU 42.A O     no hydrogen  2.995  N/A
CYS 110.A N    MET 113.A O    no hydrogen  2.865  N/A
ASN 111.A N    THR 40.A O     no hydrogen  3.459  N/A
MET 113.A N    CYS 110.A O    no hydrogen  2.853  N/A
TRP 114.A NE1  GLY 116.A O    no hydrogen  2.883  N/A
GLN 115.A N    LEU 108.A O    no hydrogen  2.836  N/A
GLN 115.A NE2  GLN 33.A O     no hydrogen  3.322  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.090  N/A
ILE 117.A N    THR 135.A O    no hydrogen  3.196  N/A
THR 118.A N    GLY 106.A O    no hydrogen  3.079  N/A
THR 118.A OG1  GLY 106.A O    no hydrogen  3.334  N/A
HIS 122.A ND1  PRO 124.A O    no hydrogen  3.113  N/A
CYS 125.A N    PRO 51.A O     no hydrogen  3.065  N/A
CYS 125.A SG   PRO 51.A O     no hydrogen  3.898  N/A
CYS 125.A SG   THR 99.A O     no hydrogen  3.875  N/A
SER 127.A OG   PRO 124.A O    no hydrogen  3.083  N/A
ASN 129.A N    LEU 93.A O     no hydrogen  2.807  N/A
LYS 130.A N    SER 127.A O    no hydrogen  3.058  N/A
LYS 130.A NZ   ASP 77.A OD1   no hydrogen  2.879  N/A
SER 132.A N    ALA 90.A O     no hydrogen  3.109  N/A
SER 132.A OG   ASP 98.A OD1   no hydrogen  3.159  N/A
SER 132.A OG   ASP 98.A OD2   no hydrogen  2.963  N/A
ILE 133.A N    TRP 120.A O    no hydrogen  2.931  N/A
TYR 134.A N    LEU 88.A O     no hydrogen  2.742  N/A
THR 135.A N    ILE 117.A O    no hydrogen  2.760  N/A
THR 135.A OG1  ASP 9.A O      no hydrogen  3.113  N/A
LYS 136.A N    SER 86.A O     no hydrogen  2.879  N/A
LYS 136.A NZ   GLU 34.A OE1   no hydrogen  3.459  N/A
LYS 136.A NZ   GLU 34.A OE2   no hydrogen  2.943  N/A
LYS 136.A NZ   GLU 85.A O     no hydrogen  2.802  N/A
LEU 137.A N    GLN 115.A O    no hydrogen  3.130  N/A
PHE 139.A N    LYS 136.A O    no hydrogen  3.072  N/A
TYR 140.A N    LEU 137.A O    no hydrogen  2.900  N/A
TYR 140.A OH   HIS 8.A ND1    no hydrogen  2.791  N/A
ILE 144.A N    TYR 140.A O    no hydrogen  2.986  N/A
ASP 145.A N    LEU 141.A O    no hydrogen  3.018  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.834  N/A
THR 147.A N    TRP 143.A O    no hydrogen  2.837  N/A
THR 147.A OG1  TRP 143.A O    no hydrogen  3.081  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  3.077  N/A
THR 149.A N    ASP 146.A O    no hydrogen  3.083  N/A
THR 149.A OG1  ASP 145.A O    no hydrogen  2.937  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  2.754  N/A
GLY 91A.A N    THR 68.A O     no hydrogen  2.815  N/A
GLY 96A.A N    GLY 126A.A O   no hydrogen  3.278  N/A
GLY 126A.A N   ASP 98.A OD1   no hydrogen  3.242  N/A