Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 101.A O    no hydrogen  3.235  N/A
ILE 5.A N      VAL 103.A O    no hydrogen  2.820  N/A
LYS 6.A N      GLU 9.A OE1    no hydrogen  2.876  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.592  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.039  N/A
VAL 11.A N     PRO 7.A O      no hydrogen  2.990  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  3.156  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.074  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.051  N/A
ASP 15.A N     GLU 12.A O     no hydrogen  3.375  N/A
SER 19.A N     ASN 16.A OD1   no hydrogen  3.092  N/A
LEU 20.A N     ASN 16.A O     no hydrogen  2.857  N/A
VAL 21.A N     PRO 17.A O     no hydrogen  3.191  N/A
LYS 22.A N     SER 19.A O     no hydrogen  3.215  N/A
LYS 22.A NZ    ASP 18.A OD2   no hydrogen  2.790  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  2.975  N/A
ALA 24.A N     LEU 68.A O     no hydrogen  2.848  N/A
ILE 26.A N     VAL 70.A O     no hydrogen  2.669  N/A
ASP 27.A N     ILE 42.A O     no hydrogen  2.785  N/A
CYS 28.A N     HIS 72.A O     no hydrogen  2.780  N/A
CYS 28.A SG    ILE 26.A O     no hydrogen  3.945  N/A
ARG 29.A N     ASP 27.A OD1   no hydrogen  2.986  N/A
ARG 29.A NE    ASP 27.A OD1   no hydrogen  2.822  N/A
ARG 29.A NE    ASP 27.A OD2   no hydrogen  3.414  N/A
ARG 29.A NH1   GLY 36.A O     no hydrogen  2.888  N/A
ARG 29.A NH2   ASP 27.A OD2   no hydrogen  2.679  N/A
ARG 29.A NH2   GLY 36.A O     no hydrogen  2.667  N/A
ASP 30.A N     ASP 32.A OD1   no hydrogen  3.161  N/A
SER 31.A N     ASP 30.A OD2   no hydrogen  2.779  N/A
SER 31.A OG    ASP 30.A OD2   no hydrogen  3.207  N/A
CYS 35.A N     ASP 32.A O     no hydrogen  3.238  N/A
CYS 35.A SG.B  ASP 32.A O     no hydrogen  3.031  N/A
PHE 37.A N     TYR 124.A O    no hydrogen  3.022  N/A
SER 41.A N     ILE 38.A O     no hydrogen  2.903  N/A
SER 41.A OG    ILE 38.A O     no hydrogen  2.769  N/A
ILE 42.A N     VAL 25.A O     no hydrogen  2.833  N/A
MET 44.A N     ASP 27.A O     no hydrogen  2.796  N/A
THR 46.A N     CYS 28.A O     no hydrogen  3.124  N/A
THR 46.A OG1   ARG 79.A O     no hydrogen  2.752  N/A
SER 48.A N     PRO 45.A O     no hydrogen  3.171  N/A
CYS 49.A N     PRO 45.A O     no hydrogen  2.947  N/A
CYS 49.A SG    PRO 45.A O     no hydrogen  3.215  N/A
MET 53.A N     THR 50.A O     no hydrogen  2.969  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  3.190  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.828  N/A
LEU 57.A N     MET 53.A O     no hydrogen  2.946  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.919  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.926  N/A
LYS 59.A NZ    GLU 63.A OE2   no hydrogen  3.018  N/A
THR 60.A N     LYS 56.A O     no hydrogen  2.930  N/A
THR 60.A OG1   LYS 56.A O     no hydrogen  2.973  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.767  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  3.006  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.863  N/A
GLU 64.A N     THR 60.A O     no hydrogen  2.860  N/A
LYS 65.A N     PHE 62.A O     no hydrogen  2.879  N/A
LYS 66.A N     LEU 61.A O     no hydrogen  2.972  N/A
GLU 67.A N     LYS 22.A O     no hydrogen  2.564  N/A
LEU 68.A N     LYS 22.A O     no hydrogen  2.979  N/A
ALA 69.A N     ALA 100.A O    no hydrogen  2.824  N/A
VAL 70.A N     ALA 24.A O     no hydrogen  2.796  N/A
PHE 71.A N     TYR 102.A O    no hydrogen  2.757  N/A
HIS 72.A N     ILE 26.A O     no hydrogen  2.893  N/A
HIS 72.A ND1   CYS 73.A O     no hydrogen  2.959  N/A
CYS 73.A N     SER 76.A OG    no hydrogen  3.356  N/A
SER 76.A OG    LEU 104.A O    no hydrogen  2.757  N/A
ARG 79.A NH1   ASP 30.A OD1   no hydrogen  2.821  N/A
ARG 79.A NH1   ASP 32.A OD1   no hydrogen  2.925  N/A
ARG 79.A NH1   ASP 32.A OD2   no hydrogen  3.431  N/A
ARG 79.A NH2   ASP 32.A OD2   no hydrogen  2.981  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  3.124  N/A
GLY 83.A N     ARG 79.A O     no hydrogen  3.017  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.873  N/A
ASN 85.A N     PRO 81.A O     no hydrogen  2.889  N/A
ARG 86.A N     LYS 82.A O     no hydrogen  2.896  N/A
ARG 86.A NH1   THR 46.A O     no hydrogen  2.589  N/A
ARG 86.A NH1   TYR 54.A OH    no hydrogen  2.767  N/A
ARG 86.A NH2   THR 46.A O     no hydrogen  3.201  N/A
PHE 87.A N     GLY 83.A O     no hydrogen  2.765  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.838  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.946  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.922  N/A
GLN 91.A N     PHE 87.A O     no hydrogen  2.791  N/A
GLN 91.A NE2   PRO 99.A O     no hydrogen  2.996  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.057  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.954  N/A
LYS 93.A NZ    GLU 55.A OE2   no hydrogen  2.777  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.017  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.169  N/A
GLY 95.A N     GLN 91.A O     no hydrogen  2.858  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.068  N/A
TYR 96.A N     GLN 91.A O     no hydrogen  2.857  N/A
ALA 100.A N    GLU 67.A O     no hydrogen  2.864  N/A
TYR 102.A N    ALA 69.A O     no hydrogen  2.832  N/A
VAL 103.A N    THR 3.A O      no hydrogen  2.986  N/A
LEU 104.A N    PHE 71.A O     no hydrogen  2.866  N/A
ARG 105.A N    ILE 5.A O      no hydrogen  2.825  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  3.031  N/A
TRP 108.A N    CYS 73.A O     no hydrogen  2.870  N/A
GLU 109.A N    ALA 74.A O     no hydrogen  3.039  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  3.139  N/A
PHE 111.A N    GLY 107.A O    no hydrogen  3.081  N/A
TYR 112.A N    TRP 108.A O    no hydrogen  2.805  N/A
TYR 112.A OH   GLU 136.A OE1  no hydrogen  2.556  N/A
TYR 112.A OH   GLU 136.A OE2  no hydrogen  3.409  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  2.789  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.911  N/A
TYR 115.A N    PHE 111.A O    no hydrogen  2.940  N/A
TYR 115.A N    TYR 112.A O    no hydrogen  3.258  N/A
GLY 116.A N    TYR 112.A O    no hydrogen  2.649  N/A
VAL 118.A N    TYR 115.A O    no hydrogen  3.199  N/A
ARG 119.A N    TYR 115.A O    no hydrogen  2.669  N/A
ARG 119.A NH1  ASP 121.A OD1  no hydrogen  2.351  N/A
ARG 119.A NH1  ASP 121.A OD2  no hydrogen  2.751  N/A
ARG 119.A NH2  ASP 15.A OD1   no hydrogen  2.588  N/A
ARG 119.A NH2  ASP 15.A OD2   no hydrogen  3.522  N/A
ARG 119.A NH2  ASP 121.A OD2  no hydrogen  2.663  N/A
LEU 122.A N    ARG 119.A O    no hydrogen  2.953  N/A
MET 123.A N    PRO 120.A O    no hydrogen  3.349  N/A
TYR 124.A N    PHE 37.A O     no hydrogen  2.906  N/A
VAL 125.A N    ILE 134.A O    no hydrogen  2.967  N/A
LYS 126.A NZ   ASP 34.A OD1   no hydrogen  3.387  N/A
LEU 127.A N    LYS 132.A O    no hydrogen  2.747  N/A
GLN 131.A N    GLY 128.A O    no hydrogen  3.011  N/A
GLN 131.A NE2  GLY 128.A O    no hydrogen  2.983  N/A
LYS 132.A N    LEU 127.A O    no hydrogen  2.705  N/A
ILE 134.A N    VAL 125.A O    no hydrogen  2.973  N/A
GLU 136.A N    MET 123.A O    no hydrogen  2.811  N/A
GLU 137.A N    PRO 120.A O    no hydrogen  3.153  N/A
ASP 138.A N    SER 135.A OG   no hydrogen  3.193  N/A
LEU 139.A N    SER 135.A O    no hydrogen  3.035  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.737  N/A
SER 141.A N    GLU 137.A O    no hydrogen  2.998  N/A
SER 141.A OG   GLU 137.A O    no hydrogen  3.499  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.907  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.982  N/A
ASP 144.A N    ASN 140.A O    no hydrogen  3.147  N/A