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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASP 47.A OD1   no hydrogen  2.847  N/A
ASN 11.A ND2  GLU 8.A OE1    no hydrogen  3.062  N/A
ASN 13.A N    ASN 11.A OD1   no hydrogen  3.071  N/A
LYS 14.A N    ASN 11.A O     no hydrogen  3.161  N/A
LYS 14.A NZ   TYR 77.A O     no hydrogen  2.355  N/A
LYS 14.A NZ   GLU 83.A OE2   no hydrogen  3.049  N/A
ARG 17.A N    TYR 78.A O     no hydrogen  3.057  N/A
ARG 17.A NE   TRP 79.A O     no hydrogen  2.695  N/A
ARG 17.A NH2  TRP 79.A O     no hydrogen  2.925  N/A
LEU 22.A N    THR 19.A OG1   no hydrogen  3.110  N/A
GLN 23.A N    THR 19.A O     no hydrogen  3.291  N/A
TYR 24.A N    ASN 20.A O     no hydrogen  3.178  N/A
TYR 24.A OH   LYS 119.A O    no hydrogen  3.386  N/A
LEU 25.A N    GLN 21.A O     no hydrogen  2.724  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  3.085  N/A
ARG 27.A N    GLN 23.A O     no hydrogen  2.729  N/A
ARG 27.A NH1  GLN 23.A OE1   no hydrogen  3.376  N/A
ARG 27.A NH2  GLN 23.A OE1   no hydrogen  2.470  N/A
VAL 28.A N    TYR 24.A O     no hydrogen  2.656  N/A
VAL 29.A N    TYR 24.A O     no hydrogen  3.078  N/A
LEU 30.A N    LEU 25.A O     no hydrogen  2.556  N/A
THR 32.A N    VAL 28.A O     no hydrogen  2.964  N/A
THR 32.A OG1  VAL 28.A O     no hydrogen  2.689  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  3.408  N/A
TRP 34.A N    LEU 30.A O     no hydrogen  2.951  N/A
HIS 36.A N    LEU 33.A O     no hydrogen  2.890  N/A
PHE 38.A N    HIS 36.A ND1   no hydrogen  2.909  N/A
ALA 39.A N    HIS 36.A O     no hydrogen  3.260  N/A
PHE 42.A N    ALA 39.A O     no hydrogen  3.163  N/A
GLN 43.A N    TRP 40.A O     no hydrogen  3.218  N/A
GLN 43.A NE2  TRP 34.A O     no hydrogen  3.061  N/A
VAL 49.A N    ASN 3.A OD1    no hydrogen  3.309  N/A
LYS 50.A N    ASP 47.A OD1   no hydrogen  3.338  N/A
LEU 51.A N    ASP 47.A O     no hydrogen  2.875  N/A
ASN 52.A N    VAL 49.A O     no hydrogen  3.053  N/A
LEU 53.A N    ALA 48.A O     no hydrogen  2.822  N/A
ASP 55.A N    ASP 55.A OD2   no hydrogen  2.642  N/A
TYR 56.A N    LEU 53.A O     no hydrogen  2.848  N/A
TYR 57.A OH   VAL 46.A O     no hydrogen  2.950  N/A
LYS 58.A N    ASP 55.A O     no hydrogen  2.858  N/A
LYS 58.A NZ   PRO 54.A O     no hydrogen  2.539  N/A
ILE 59.A N    ASP 55.A O     no hydrogen  3.248  N/A
ILE 59.A N    TYR 56.A O     no hydrogen  3.080  N/A
ILE 60.A N    TYR 56.A O     no hydrogen  2.807  N/A
LYS 61.A NZ   TYR 57.A O     no hydrogen  2.787  N/A
MET 66.A N    PHE 42.A O     no hydrogen  2.916  N/A
THR 68.A N    ASP 65.A OD2   no hydrogen  2.715  N/A
THR 68.A OG1  ASP 65.A OD1   no hydrogen  2.840  N/A
THR 68.A OG1  ASP 65.A OD2   no hydrogen  3.369  N/A
ILE 69.A N    ASP 65.A O     no hydrogen  2.796  N/A
LYS 70.A N    MET 66.A O     no hydrogen  2.604  N/A
LYS 71.A N    GLY 67.A O     no hydrogen  3.305  N/A
ARG 72.A N    THR 68.A O     no hydrogen  3.174  N/A
ARG 72.A NE   GLU 8.A O      no hydrogen  2.700  N/A
ARG 72.A NH1  ASP 87.A OD2   no hydrogen  3.014  N/A
ARG 72.A NH2  GLU 8.A O      no hydrogen  2.815  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  3.170  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  3.039  N/A
ASN 75.A N    LYS 71.A O     no hydrogen  2.664  N/A
ASN 75.A ND2  THR 9.A O      no hydrogen  2.836  N/A
ASN 76.A N    LEU 73.A O     no hydrogen  2.914  N/A
TYR 77.A N    ARG 72.A O     no hydrogen  2.894  N/A
TYR 77.A OH   GLU 8.A OE1    no hydrogen  2.731  N/A
TYR 78.A OH   ASP 87.A OD2   no hydrogen  2.106  N/A
TRP 79.A N    GLU 83.A OE2   no hydrogen  2.504  N/A
GLU 83.A N    ASN 80.A OD1   no hydrogen  3.308  N/A
ILE 85.A N    ALA 81.A O     no hydrogen  2.818  N/A
GLN 86.A N    GLN 82.A O     no hydrogen  2.783  N/A
ASP 87.A N    GLU 83.A O     no hydrogen  3.225  N/A
PHE 88.A N    CYS 84.A O     no hydrogen  3.219  N/A
PHE 88.A N    ILE 85.A O     no hydrogen  3.097  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.114  N/A
THR 90.A N    GLN 86.A O     no hydrogen  2.964  N/A
THR 90.A OG1  GLN 86.A O     no hydrogen  2.982  N/A
THR 90.A OG1  GLN 86.A OE1   no hydrogen  3.155  N/A
MET 91.A N    ASP 87.A O     no hydrogen  3.197  N/A
PHE 92.A N    PHE 88.A O     no hydrogen  3.078  N/A
THR 93.A N    ASN 89.A O     no hydrogen  2.875  N/A
THR 93.A OG1  ASN 89.A O     no hydrogen  3.165  N/A
ASN 94.A N    THR 90.A O     no hydrogen  2.782  N/A
ASN 94.A ND2  THR 62.A O     no hydrogen  2.698  N/A
CYS 95.A N    MET 91.A O     no hydrogen  3.206  N/A
CYS 95.A SG   ILE 105.A O    no hydrogen  3.824  N/A
TYR 96.A N    PHE 92.A O     no hydrogen  3.097  N/A
TYR 96.A N    THR 93.A O     no hydrogen  3.049  N/A
TYR 96.A OH   GLU 113.A OE1  no hydrogen  2.821  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.953  N/A
TYR 98.A N    ASN 94.A O     no hydrogen  3.144  N/A
TYR 98.A OH   ASP 55.A OD1   no hydrogen  2.851  N/A
TYR 98.A OH   ASP 55.A OD2   no hydrogen  2.497  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.812  N/A
LYS 100.A N   ASP 103.A OD1  no hydrogen  2.605  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  3.024  N/A
VAL 106.A N   ASP 103.A O    no hydrogen  3.018  N/A
LEU 107.A N   ASP 103.A O    no hydrogen  3.177  N/A
MET 108.A N   ASP 104.A O    no hydrogen  3.312  N/A
ALA 109.A N   ILE 105.A O    no hydrogen  3.014  N/A
GLU 110.A N   VAL 106.A O    no hydrogen  2.637  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  2.928  N/A
LEU 112.A N   MET 108.A O    no hydrogen  2.776  N/A
GLU 113.A N   ALA 109.A O    no hydrogen  2.781  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  3.342  N/A
LYS 114.A N   ALA 111.A O    no hydrogen  3.235  N/A
LEU 115.A N   ALA 111.A O    no hydrogen  3.023  N/A
PHE 116.A N   LEU 112.A O    no hydrogen  2.469  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  2.687  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  3.246  N/A
LYS 119.A N   PHE 116.A O    no hydrogen  2.761  N/A
LYS 119.A NZ  THR 32.A OG1   no hydrogen  3.332  N/A
ILE 120.A N   PHE 116.A O    no hydrogen  3.285  N/A