Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kko_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.158  N/A
GLU 9.A N      LEU 6.A O      no hydrogen  2.973  N/A
SER 10.A N     ALA 7.A O      no hydrogen  3.063  N/A
SER 10.A OG    GLN 14.A OE1   no hydrogen  3.113  N/A
THR 12.A N     ARG 8.A O      no hydrogen  3.093  N/A
THR 12.A OG1   ARG 8.A O      no hydrogen  3.144  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.881  N/A
GLN 14.A N     SER 10.A O     no hydrogen  3.108  N/A
ARG 15.A N     THR 12.A O     no hydrogen  3.128  N/A
ARG 15.A NE    ARG 84.A O     no hydrogen  2.782  N/A
ARG 15.A NH2   ASN 85.A O     no hydrogen  3.477  N/A
ILE 16.A N     TYR 11.A O     no hydrogen  2.923  N/A
LEU 17.A N     ILE 82.A O     no hydrogen  2.843  N/A
LEU 18.A N     ILE 82.A O     no hydrogen  3.273  N/A
CYS 19.A SG.B  VAL 80.A O     no hydrogen  3.311  N/A
PHE 20.A N     VAL 80.A O     no hydrogen  2.875  N/A
GLY 22.A N     ALA 78.A O     no hydrogen  2.952  N/A
ILE 24.A N     ALA 76.A O     no hydrogen  2.916  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.013  N/A
ILE 29.A N     SER 25.A O     no hydrogen  2.789  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  3.219  N/A
GLU 31.A N     SER 27.A O     no hydrogen  3.052  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.998  N/A
GLY 33.A N     ILE 29.A O     no hydrogen  2.917  N/A
HIS 34.A N     GLU 30.A O     no hydrogen  2.866  N/A
HIS 34.A N     GLU 31.A O     no hydrogen  3.205  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  3.160  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.858  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.909  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  2.952  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.913  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.869  N/A
HIS 41.A N     ARG 37.A O     no hydrogen  3.020  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  2.811  N/A
GLU 43.A N     TYR 39.A O     no hydrogen  2.911  N/A
GLN 44.A N     HIS 41.A O     no hydrogen  3.071  N/A
ALA 45.A N     LEU 40.A O     no hydrogen  2.946  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.821  N/A
VAL 52.A N     GLU 49.A O     no hydrogen  3.059  N/A
PHE 53.A N     ALA 50.A O     no hydrogen  3.158  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.894  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  3.014  N/A
TYR 56.A OH    ILE 29.A O     no hydrogen  2.585  N/A
ILE 57.A N     PHE 53.A O     no hydrogen  2.890  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.965  N/A
THR 59.A OG1   TYR 56.A O     no hydrogen  2.826  N/A
THR 59.A OG1   ILE 57.A O     no hydrogen  3.059  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  2.765  N/A
ASN 61.A N     GLU 58.A O     no hydrogen  2.957  N/A
ARG 63.A N     THR 59.A O     no hydrogen  3.155  N/A
ARG 63.A NH1   ILE 24.A O     no hydrogen  3.279  N/A
HIS 64.A N     GLN 60.A O     no hydrogen  2.873  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  3.024  N/A
TYR 65.A OH    ASP 102.A OD2  no hydrogen  2.525  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.944  N/A
ASN 67.A N     ARG 63.A O     no hydrogen  2.973  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  2.964  N/A
LYS 69.A N     TYR 65.A O     no hydrogen  2.876  N/A
LYS 69.A NZ    ASP 102.A OD2  no hydrogen  2.977  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  2.865  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.825  N/A
ALA 78.A N     GLY 22.A O     no hydrogen  3.058  N/A
THR 79.A N     GLY 95.A O     no hydrogen  2.924  N/A
THR 79.A OG1   ASN 21.A OD1   no hydrogen  2.594  N/A
VAL 80.A N     PHE 20.A O     no hydrogen  2.845  N/A
ALA 81.A N     SER 93.A O     no hydrogen  2.720  N/A
ILE 82.A N     LEU 18.A O     no hydrogen  2.773  N/A
ALA 83.A N     VAL 91.A O     no hydrogen  2.759  N/A
ARG 84.A N     ARG 15.A O     no hydrogen  3.161  N/A
ARG 84.A NE    GLY 88.A O     no hydrogen  3.125  N/A
ASN 85.A N     HIS 89.A O     no hydrogen  2.679  N/A
GLY 88.A N     ASN 85.A O     no hydrogen  3.064  N/A
HIS 89.A N     ASP 87.A OD1   no hydrogen  2.966  N/A
HIS 89.A ND1   ILE 167.A O    no hydrogen  2.805  N/A
VAL 91.A N     ALA 83.A O     no hydrogen  2.790  N/A
VAL 92.A N     ALA 165.A O    no hydrogen  2.954  N/A
SER 93.A N     ALA 81.A O     no hydrogen  2.764  N/A
ALA 94.A N     LEU 163.A O    no hydrogen  2.906  N/A
GLY 95.A N     THR 79.A O     no hydrogen  2.717  N/A
ASN 96.A N     PHE 161.A O    no hydrogen  2.830  N/A
VAL 98.A N     ALA 159.A O    no hydrogen  2.657  N/A
GLU 99.A N     TYR 65.A OH    no hydrogen  2.928  N/A
ARG 100.A N    GLY 157.A O    no hydrogen  3.097  N/A
ARG 100.A NE   GLN 154.A O    no hydrogen  3.329  N/A
ARG 100.A NH1  GLU 153.A OE1  no hydrogen  2.799  N/A
ARG 100.A NH2  GLN 154.A O    no hydrogen  3.503  N/A
GLY 103.A N    GLU 99.A O     no hydrogen  2.851  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  3.102  N/A
GLN 104.A NE2  GLU 153.A OE1  no hydrogen  3.324  N/A
SER 105.A N    ASP 101.A O    no hydrogen  3.169  N/A
LEU 106.A N    ASP 102.A O    no hydrogen  2.965  N/A
VAL 107.A N    GLY 103.A O    no hydrogen  3.137  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  3.238  N/A
SER 109.A N    SER 105.A O    no hydrogen  3.208  N/A
SER 109.A OG   SER 105.A O    no hydrogen  3.497  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  2.616  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.058  N/A
GLN 111.A N    VAL 107.A O    no hydrogen  2.855  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.834  N/A
ILE 113.A N    ILE 110.A O    no hydrogen  2.914  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.848  N/A
LEU 116.A N    ILE 113.A O    no hydrogen  3.276  N/A
LYS 118.A NZ   SER 143.A O    no hydrogen  2.782  N/A
ALA 120.A N    ASP 117.A OD1  no hydrogen  2.823  N/A
LEU 121.A N    ASP 117.A O    no hydrogen  2.884  N/A
LYS 122.A N    LYS 118.A O    no hydrogen  2.974  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.103  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.029  N/A
TYR 125.A N    LEU 121.A O    no hydrogen  2.820  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.675  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.791  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  2.979  N/A
GLN 128.A NE2  ALA 132.A O    no hydrogen  3.662  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  3.032  N/A
ARG 130.A N    GLU 127.A O    no hydrogen  3.216  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  2.923  N/A
ASP 138.A N    LEU 134.A O    no hydrogen  2.608  N/A
ILE 139.A N    GLY 135.A O    no hydrogen  2.932  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.906  N/A
ARG 141.A N    LEU 137.A O    no hydrogen  2.962  N/A
LYS 142.A N    ASP 138.A O    no hydrogen  3.011  N/A
LYS 142.A NZ   ASP 138.A OD1  no hydrogen  2.658  N/A
LYS 142.A NZ   ASP 138.A OD2  no hydrogen  3.063  N/A
SER 143.A N    ALA 140.A O    no hydrogen  3.281  N/A
SER 143.A OG   ILE 139.A O    no hydrogen  2.732  N/A
SER 144.A N    VAL 166.A O    no hydrogen  2.796  N/A
SER 144.A OG   HIS 89.A ND1   no hydrogen  3.135  N/A
SER 144.A OG   VAL 166.A O    no hydrogen  3.298  N/A
SER 144.A OG   ILE 167.A O    no hydrogen  2.657  N/A
ALA 148.A N    ARG 164.A O    no hydrogen  3.313  N/A
SER 150.A N    SER 162.A O    no hydrogen  2.968  N/A
SER 150.A OG   SER 162.A OG   no hydrogen  2.530  N/A
LYS 152.A N    PHE 160.A O    no hydrogen  2.963  N/A
GLY 157.A N    GLN 154.A O    no hydrogen  3.014  N/A
ALA 159.A N    VAL 98.A O     no hydrogen  2.667  N/A
PHE 160.A N    LYS 152.A O    no hydrogen  3.075  N/A
PHE 161.A N    ASN 96.A O     no hydrogen  2.805  N/A
SER 162.A N    SER 150.A O    no hydrogen  3.092  N/A
LEU 163.A N    ALA 94.A O     no hydrogen  2.821  N/A
ARG 164.A N    ALA 148.A O    no hydrogen  2.966  N/A
ARG 164.A NH1  PRO 146.A O    no hydrogen  2.992  N/A
ARG 164.A NH1  ARG 164.A O    no hydrogen  2.931  N/A
ARG 164.A NH2  PRO 146.A O    no hydrogen  3.437  N/A
ALA 165.A N    VAL 92.A O     no hydrogen  2.941  N/A
ILE 167.A N    TYR 90.A O     no hydrogen  2.794  N/A