Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kk8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N      GLN 4.A O      no hydrogen  2.819  N/A
LYS 9.A N      GLN 6.A O      no hydrogen  2.818  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.114  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.210  N/A
PHE 12.A N     MET 8.A O      no hydrogen  3.193  N/A
SER 13.A N     LYS 9.A O      no hydrogen  3.168  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  2.997  N/A
MET 14.A N     ALA 11.A O     no hydrogen  2.736  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.999  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  3.167  N/A
ASP 18.A N     ASP 27.A OD1   no hydrogen  3.313  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  3.376  N/A
ASP 20.A N     ASP 16.A OD2   no hydrogen  2.885  N/A
GLY 21.A N     ASP 16.A OD2   no hydrogen  2.910  N/A
PHE 22.A N     ASP 20.A OD1   no hydrogen  3.163  N/A
VAL 23.A N     LEU 55.A O     no hydrogen  2.859  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  2.570  N/A
SER 24.A OG    ASP 27.A OD2   no hydrogen  2.533  N/A
LYS 25.A NZ    THR 45.A OG1   no hydrogen  3.343  N/A
ASP 27.A N     SER 24.A OG    no hydrogen  3.354  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.033  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.836  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  3.024  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  3.230  N/A
SER 32.A N     ILE 28.A O     no hydrogen  2.785  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.439  N/A
GLN 34.A N     ALA 30.A O     no hydrogen  3.012  N/A
GLN 34.A NE2   GLN 34.A O     no hydrogen  2.811  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.972  N/A
ASP 40.A N     GLU 43.A OE2   no hydrogen  2.639  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  2.609  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  3.113  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.523  N/A
MET 47.A N     GLU 43.A O     no hydrogen  3.260  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.256  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.803  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  3.098  N/A
ALA 51.A N     LEU 48.A O     no hydrogen  2.797  N/A
PHE 60.A N     ASN 56.A O     no hydrogen  2.926  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  3.029  N/A
SER 62.A N     THR 58.A O     no hydrogen  3.063  N/A
ILE 63.A N     MET 59.A O     no hydrogen  3.014  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  3.225  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.481  N/A
ASP 66.A N     SER 62.A O     no hydrogen  3.084  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  2.901  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.049  N/A
SER 73.A OG    THR 76.A OG1   no hydrogen  2.809  N/A
THR 76.A OG1   SER 73.A OG    no hydrogen  2.809  N/A
ILE 77.A N     SER 73.A O     no hydrogen  3.272  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.781  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.729  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  3.116  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  3.276  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  3.194  N/A
MET 83.A N     ALA 80.A O     no hydrogen  3.373  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  2.906  N/A
ASP 85.A N     ALA 82.A O     no hydrogen  3.213  N/A
GLU 88.A N     ASP 85.A O     no hydrogen  3.159  N/A
THR 89.A N     ASP 85.A OD1   no hydrogen  2.967  N/A
THR 89.A OG1   ASP 85.A OD1   no hydrogen  2.953  N/A
THR 89.A OG1   LYS 91.A O     no hydrogen  3.447  N/A
LYS 90.A N     ASP 85.A OD2   no hydrogen  2.929  N/A
LEU 92.A N     PHE 127.A O    no hydrogen  2.955  N/A
ILE 94.A N     GLY 125.A O    no hydrogen  2.740  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.409  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.040  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  3.188  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.938  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.873  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.972  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.997  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.065  N/A
ASN 103.A ND2  ASP 99.A OD2   no hydrogen  3.087  N/A
ASN 107.A ND2  GLU 102.A O    no hydrogen  3.050  N/A
PHE 108.A N    LEU 101.A O    no hydrogen  3.067  N/A
ASN 109.A N    GLU 112.A OE2  no hydrogen  2.573  N/A
MET 113.A N    ASN 109.A O    no hydrogen  3.301  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.235  N/A
ARG 114.A NH1  ASP 111.A OD1  no hydrogen  2.629  N/A
MET 115.A N    ASP 111.A O    no hydrogen  2.844  N/A
THR 116.A N    GLU 112.A O    no hydrogen  2.930  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.528  N/A
PHE 117.A N    MET 113.A O    no hydrogen  3.031  N/A
GLU 123.A N    LYS 126.A O    no hydrogen  3.169  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.913  N/A
LYS 126.A NZ   GLU 123.A OE1  no hydrogen  3.231  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  2.655  N/A
PHE 127.A N    LEU 92.A O     no hydrogen  2.640  N/A
ASP 128.A N    PRO 121.A O    no hydrogen  3.253  N/A
TYR 129.A OH   ASP 85.A OD2   no hydrogen  2.615  N/A
LYS 131.A N    ASP 128.A OD1  no hydrogen  3.037  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  2.932  N/A
THR 133.A N    TYR 129.A O    no hydrogen  2.824  N/A
THR 133.A OG1  TYR 129.A O    no hydrogen  2.426  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.106  N/A
MET 135.A N    LYS 131.A O    no hydrogen  2.918  N/A
ILE 136.A N    PHE 132.A O    no hydrogen  2.985  N/A
LYS 137.A N    THR 133.A O    no hydrogen  3.104  N/A
LYS 137.A NZ   ASP 72.A O     no hydrogen  2.322  N/A