Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ijf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     VAL 58.A O    no hydrogen  3.025  N/A
SER 5.A OG    ASP 60.A OD1  no hydrogen  2.676  N/A
ILE 6.A N     GLN 88.A O    no hydrogen  2.802  N/A
VAL 7.A N     CYS 56.A O    no hydrogen  2.852  N/A
THR 8.A N     ALA 86.A O    no hydrogen  2.821  N/A
THR 8.A OG1   ASN 55.A OD1  no hydrogen  2.688  N/A
LEU 9.A N     ILE 54.A O    no hydrogen  2.820  N/A
ASP 10.A N    ASP 83.A O    no hydrogen  2.811  N/A
VAL 11.A N    LEU 52.A O    no hydrogen  2.779  N/A
LYS 12.A N    SER 81.A O    no hydrogen  2.900  N/A
LYS 12.A NZ   ASP 83.A OD2  no hydrogen  2.775  N/A
TRP 14.A N    THR 18.A OG1  no hydrogen  3.211  N/A
TRP 14.A NE1  GLU 76.A O    no hydrogen  2.652  N/A
ASP 15.A N    THR 18.A OG1  no hydrogen  3.256  N/A
GLU 17.A N    ASP 15.A OD1  no hydrogen  2.681  N/A
THR 18.A N    ASP 15.A O    no hydrogen  3.403  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  3.441  N/A
THR 18.A OG1  ASP 15.A OD1  no hydrogen  3.556  N/A
GLU 22.A N    ASN 19.A OD1  no hydrogen  2.987  N/A
MET 23.A N    ASN 19.A O    no hydrogen  3.131  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.957  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  2.980  N/A
ASN 26.A N    GLU 22.A O    no hydrogen  2.903  N/A
VAL 27.A N    MET 23.A O    no hydrogen  3.194  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.925  N/A
ALA 29.A N    ASN 26.A O    no hydrogen  3.243  N/A
ILE 30.A N    VAL 27.A O    no hydrogen  3.039  N/A
LEU 35.A N    MET 32.A O    no hydrogen  2.988  N/A
THR 36.A N    VAL 57.A O    no hydrogen  2.932  N/A
TRP 37.A NE1  ILE 30.A O    no hydrogen  2.959  N/A
GLY 38.A N    ASN 55.A O    no hydrogen  2.797  N/A
GLN 41.A N    GLN 53.A O    no hydrogen  3.016  N/A
ILE 43.A N    LYS 51.A O    no hydrogen  2.857  N/A
ILE 45.A N    ILE 49.A O    no hydrogen  2.923  N/A
ILE 49.A N    GLY 46.A O    no hydrogen  3.062  N/A
LYS 51.A N    ILE 43.A O    no hydrogen  2.879  N/A
LYS 51.A NZ   ASP 10.A OD2  no hydrogen  2.877  N/A
LEU 52.A N    VAL 11.A O    no hydrogen  2.893  N/A
GLN 53.A N    GLN 41.A O    no hydrogen  2.933  N/A
GLN 53.A NE2  ASP 10.A OD1  no hydrogen  2.899  N/A
ILE 54.A N    LEU 9.A O     no hydrogen  2.940  N/A
ASN 55.A N    ALA 39.A O    no hydrogen  2.843  N/A
CYS 56.A N    VAL 7.A O     no hydrogen  2.937  N/A
CYS 56.A SG   VAL 7.A O     no hydrogen  3.969  N/A
VAL 57.A N    THR 36.A O    no hydrogen  2.809  N/A
VAL 58.A N    SER 5.A O     no hydrogen  2.896  N/A
GLU 59.A N    GLY 34.A O    no hydrogen  2.917  N/A
ASP 60.A N    ALA 3.A O     no hydrogen  2.990  N/A
LYS 62.A N    GLU 59.A O    no hydrogen  3.011  N/A
LYS 62.A NZ   GLU 33.A OE2  no hydrogen  2.752  N/A
VAL 63.A N    GLU 59.A O    no hydrogen  2.972  N/A
ASP 67.A N    SER 64.A OG   no hydrogen  3.005  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.977  N/A
GLN 69.A N    LEU 65.A O    no hydrogen  2.887  N/A
GLN 69.A NE2  THR 82.A OG1  no hydrogen  2.956  N/A
GLN 70.A N    ASP 66.A O    no hydrogen  3.002  N/A
SER 71.A N    ASP 67.A O    no hydrogen  2.872  N/A
SER 71.A OG   ASP 67.A O    no hydrogen  3.152  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  3.001  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  2.972  N/A
GLU 74.A N    SER 71.A O    no hydrogen  3.136  N/A
ASP 75.A N    ILE 72.A O    no hydrogen  3.166  N/A
HIS 78.A N    ASP 75.A O    no hydrogen  3.052  N/A
HIS 78.A ND1  ASP 75.A OD1  no hydrogen  2.847  N/A
HIS 78.A NE2  GLU 22.A OE1  no hydrogen  2.693  N/A
VAL 79.A N    ASP 75.A O    no hydrogen  2.802  N/A
GLN 80.A N    LYS 12.A O    no hydrogen  2.714  N/A
GLN 80.A NE2  PRO 13.A O    no hydrogen  3.094  N/A
THR 82.A OG1  GLU 73.A OE2  no hydrogen  2.606  N/A
ASP 83.A N    ASP 10.A O    no hydrogen  2.960  N/A
ALA 85.A N    THR 8.A O     no hydrogen  2.800  N/A
ALA 86.A N    THR 8.A O     no hydrogen  3.460  N/A
GLN 88.A N    ILE 6.A O     no hydrogen  2.861  N/A
LYS 89.A NZ   LEU 90.A O    no hydrogen  3.086  N/A
LEU 90.A N    LYS 4.A O     no hydrogen  3.100  N/A