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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     TYR 21.A OH    no hydrogen  3.336  N/A
LEU 6.A N     PHE 13.A O     no hydrogen  2.931  N/A
ILE 8.A N     ASN 11.A O     no hydrogen  2.897  N/A
ASN 11.A N    ILE 8.A O      no hydrogen  2.954  N/A
PHE 13.A N    LEU 6.A O      no hydrogen  2.817  N/A
ILE 14.A N    SER 22.A O     no hydrogen  2.869  N/A
THR 16.A N    TYR 20.A O     no hydrogen  3.028  N/A
TYR 20.A N    ALA 17.A O     no hydrogen  2.825  N/A
TYR 21.A N    ILE 35.A O     no hydrogen  2.900  N/A
SER 22.A N    ILE 14.A O     no hydrogen  2.917  N/A
SER 22.A OG   LEU 23.A O     no hydrogen  3.448  N/A
LEU 23.A N    ASN 33.A O     no hydrogen  2.959  N/A
SER 24.A N    THR 12.A O     no hydrogen  3.014  N/A
SER 24.A OG   THR 12.A O     no hydrogen  3.292  N/A
ARG 26.A N    LEU 23.A O     no hydrogen  3.309  N/A
GLY 27.A N    ASP 30.A OD2   no hydrogen  2.886  N/A
ARG 32.A N    GLU 58.A OE1   no hydrogen  3.166  N/A
ARG 32.A NE   GLU 58.A OE2   no hydrogen  2.819  N/A
ARG 32.A NH2  GLU 58.A OE2   no hydrogen  2.596  N/A
GLN 34.A N    LEU 56.A O     no hydrogen  2.898  N/A
ILE 35.A N    TYR 21.A O     no hydrogen  2.822  N/A
LYS 36.A N    SER 54.A O     no hydrogen  2.915  N/A
LYS 36.A NZ   TYR 20.A OH    no hydrogen  3.318  N/A
ILE 37.A N    GLY 19.A O     no hydrogen  2.864  N/A
SER 38.A N    ALA 52.A O     no hydrogen  2.958  N/A
LYS 41.A N    THR 50.A O     no hydrogen  3.000  N/A
THR 46.A OG1  ASN 43.A O     no hydrogen  3.564  N/A
THR 46.A OG1  ASN 43.A OD1   no hydrogen  2.236  N/A
THR 46.A OG1  ARG 48.A O     no hydrogen  3.466  N/A
GLY 47.A N    ASN 43.A O     no hydrogen  3.003  N/A
ARG 48.A N    THR 46.A OG1   no hydrogen  3.084  N/A
VAL 49.A N    LEU 80.A O     no hydrogen  2.936  N/A
THR 50.A N    LYS 41.A O     no hydrogen  2.802  N/A
ALA 51.A N    MET 78.A O     no hydrogen  2.968  N/A
ALA 52.A N    SER 38.A O     no hydrogen  2.837  N/A
VAL 53.A N    ILE 76.A O     no hydrogen  2.946  N/A
SER 54.A N    LYS 36.A O     no hydrogen  2.836  N/A
SER 54.A OG   GLU 73.A OE2   no hydrogen  3.393  N/A
ARG 55.A N    VAL 74.A O     no hydrogen  2.863  N/A
ARG 55.A NH1  ASN 33.A OD1   no hydrogen  2.464  N/A
ARG 55.A NH1  GLN 34.A O     no hydrogen  3.175  N/A
ARG 55.A NH2  ASN 33.A OD1   no hydrogen  3.022  N/A
LEU 56.A N    GLN 34.A O     no hydrogen  3.002  N/A
TRP 57.A N    ALA 72.A O     no hydrogen  2.908  N/A
GLU 58.A N    ARG 32.A O     no hydrogen  2.823  N/A
THR 59.A N    SER 70.A O     no hydrogen  3.000  N/A
VAL 61.A N    VAL 68.A O     no hydrogen  2.945  N/A
VAL 63.A N    LEU 66.A O     no hydrogen  2.912  N/A
LEU 66.A N    VAL 63.A O     no hydrogen  2.938  N/A
VAL 68.A N    VAL 61.A O     no hydrogen  2.887  N/A
ARG 69.A NE   ASP 60.A OD1   no hydrogen  3.131  N/A
SER 70.A N    THR 59.A O     no hydrogen  2.905  N/A
VAL 74.A N    ARG 55.A O     no hydrogen  2.973  N/A
ILE 76.A N    VAL 53.A O     no hydrogen  2.857  N/A
MET 78.A N    ALA 51.A O     no hydrogen  2.832  N/A
LEU 80.A N    VAL 49.A O     no hydrogen  2.926  N/A
ILE 84.A N    GLY 81.A O     no hydrogen  3.256  N/A
THR 85.A N    ASN 88.A OD1   no hydrogen  3.202  N/A
ASN 88.A N    THR 85.A OG1   no hydrogen  2.905  N/A
ALA 89.A N    THR 85.A O     no hydrogen  3.056  N/A
ASP 90.A N    ALA 86.A O     no hydrogen  2.974  N/A
VAL 91.A N    THR 87.A O     no hydrogen  2.923  N/A
LEU 92.A N    ASN 88.A O     no hydrogen  3.007  N/A
LEU 93.A N    ALA 89.A O     no hydrogen  2.914  N/A
SER 94.A N    ASP 90.A O     no hydrogen  2.814  N/A
ASP 95.A N    VAL 91.A O     no hydrogen  2.866  N/A
LEU 96.A N    LEU 92.A O     no hydrogen  2.993  N/A
ASN 97.A N    LEU 93.A O     no hydrogen  2.947  N/A
THR 98.A N    SER 94.A O     no hydrogen  2.936  N/A
THR 98.A OG1  SER 94.A O     no hydrogen  3.098  N/A
LEU 99.A N    ASP 95.A O     no hydrogen  2.923  N/A
LEU 100.A N   LEU 96.A O     no hydrogen  2.916  N/A
ARG 104.A N   ASP 101.A OD1  no hydrogen  2.877  N/A
LEU 105.A N   ASP 101.A O    no hydrogen  2.954  N/A
ASP 106.A N   PRO 102.A O    no hydrogen  2.921  N/A
GLN 107.A N   ALA 103.A O    no hydrogen  3.040  N/A
ILE 108.A N   ARG 104.A O    no hydrogen  2.800  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.799  N/A
GLY 111.A N   ILE 108.A O    no hydrogen  2.916  N/A
GLY 112.A N   GLN 107.A O    no hydrogen  3.036  N/A