Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajt_CF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ALA 53.A O     no hydrogen  2.229  N/A
LEU 13.A N     ASP 10.A OD1   no hydrogen  2.222  N/A
THR 14.A N     ASP 10.A O     no hydrogen  2.940  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  2.437  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.889  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  3.004  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.923  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.911  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.965  N/A
VAL 20.A N     GLN 16.A O     no hydrogen  2.999  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.912  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.971  N/A
GLN 23.A N     ASP 19.A O     no hydrogen  3.109  N/A
GLN 23.A NE2   ASP 19.A OD2   no hydrogen  2.824  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.888  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.884  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.884  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  3.016  N/A
ARG 28.A N     ALA 25.A O     no hydrogen  2.671  N/A
GLN 29.A N     ALA 24.A O     no hydrogen  3.156  N/A
LYS 31.A N     SER 98.A O     no hydrogen  2.903  N/A
GLY 33.A N     ALA 96.A O     no hydrogen  3.166  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  2.985  N/A
THR 38.A N     ALA 34.A O     no hydrogen  2.902  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.831  N/A
THR 38.A OG1   HIS 63.A NE2   no hydrogen  3.265  N/A
LYS 39.A N     ASN 35.A O     no hydrogen  2.943  N/A
LYS 39.A NZ    GLU 36.A OE1   no hydrogen  2.395  N/A
THR 40.A N     GLU 36.A O     no hydrogen  2.933  N/A
THR 40.A OG1   GLU 36.A O     no hydrogen  3.039  N/A
THR 40.A OG1   ALA 37.A O     no hydrogen  2.602  N/A
THR 40.A OG1   SER 46.A OG    no hydrogen  2.911  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.878  N/A
ASN 42.A N     THR 38.A O     no hydrogen  3.038  N/A
ARG 43.A N     LYS 39.A O     no hydrogen  2.803  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  3.127  N/A
ILE 45.A N     THR 40.A O     no hydrogen  3.409  N/A
GLU 47.A N     ILE 99.A O     no hydrogen  2.520  N/A
PHE 48.A N     ILE 99.A O     no hydrogen  3.097  N/A
ILE 49.A N     PRO 74.A O     no hydrogen  2.949  N/A
ILE 50.A N     ALA 97.A O     no hydrogen  2.890  N/A
MET 51.A N     VAL 76.A O     no hydrogen  2.871  N/A
ALA 53.A N     VAL 78.A O     no hydrogen  2.856  N/A
CYS 55.A SG    PRO 57.A O     no hydrogen  3.096  N/A
LEU 61.A N     ILE 58.A O     no hydrogen  3.237  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.926  N/A
HIS 63.A N     GLU 59.A O     no hydrogen  3.132  N/A
HIS 63.A NE2   THR 38.A OG1   no hydrogen  3.265  N/A
LEU 64.A N     LEU 61.A O     no hydrogen  3.068  N/A
LEU 66.A N     HIS 63.A O     no hydrogen  3.048  N/A
CYS 68.A N     LEU 64.A O     no hydrogen  2.954  N/A
CYS 68.A SG    LEU 64.A O     no hydrogen  3.667  N/A
GLU 69.A N     PRO 65.A O     no hydrogen  2.851  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  2.998  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.869  N/A
VAL 73.A N     CYS 68.A O     no hydrogen  3.403  N/A
VAL 76.A N     ILE 49.A O     no hydrogen  2.970  N/A
VAL 78.A N     MET 51.A O     no hydrogen  2.885  N/A
LEU 84.A N     SER 80.A O     no hydrogen  2.979  N/A
GLY 85.A N     ARG 81.A O     no hydrogen  2.904  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.017  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.875  N/A
CYS 88.A N     LEU 84.A O     no hydrogen  2.899  N/A
CYS 88.A SG    LEU 84.A O     no hydrogen  3.138  N/A
CYS 88.A SG    GLY 85.A O     no hydrogen  3.166  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  2.968  N/A
VAL 90.A N     GLY 85.A O     no hydrogen  3.467  N/A
ARG 92.A NH1   SER 91.A O     no hydrogen  2.698  N/A
ALA 97.A N     ILE 50.A O     no hydrogen  2.914  N/A
SER 98.A N     LYS 31.A O     no hydrogen  2.899  N/A
SER 98.A OG    PHE 48.A O     no hydrogen  2.800  N/A
SER 98.A OG    ILE 99.A O     no hydrogen  3.495  N/A
ILE 99.A N     PHE 48.A O     no hydrogen  2.924  N/A
THR 100.A N    GLN 29.A O     no hydrogen  2.990  N/A
THR 100.A OG1  GLN 29.A O     no hydrogen  2.423  N/A
THR 101.A OG1  ILE 45.A O     no hydrogen  2.999  N/A
THR 101.A OG1  GLU 47.A OE1   no hydrogen  3.061  N/A
ALA 104.A N    ASN 102.A OD1  no hydrogen  3.133  N/A
SER 105.A N    ASN 102.A O    no hydrogen  3.200  N/A
ILE 107.A N    SER 105.A OG   no hydrogen  2.811  N/A
THR 109.A OG1  GLN 110.A OE1  no hydrogen  2.905  N/A
GLN 110.A N    GLN 110.A OE1  no hydrogen  2.518  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.994  N/A
TYR 112.A N    LYS 108.A O    no hydrogen  2.955  N/A
ALA 113.A N    THR 109.A O    no hydrogen  2.909  N/A
VAL 114.A N    GLN 110.A O    no hydrogen  2.937  N/A
LYS 115.A N    ILE 111.A O    no hydrogen  2.957  N/A
LYS 115.A NZ   GLU 47.A OE2   no hydrogen  2.221  N/A
ASP 116.A N    TYR 112.A O    no hydrogen  2.825  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.990  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.947  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.906  N/A
THR 120.A N    ASP 116.A O    no hydrogen  2.892  N/A
THR 120.A OG1  ASP 116.A O    no hydrogen  2.400  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  2.973  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.841  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  2.943  N/A