Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qff_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   LYS 49.A O    no hydrogen  3.464  N/A
GLU 5.A N     GLU 1.A O     no hydrogen  3.107  N/A
LYS 6.A N     TYR 2.A O     no hydrogen  2.758  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.904  N/A
ALA 8.A N     ASN 4.A O     no hydrogen  3.058  N/A
ASN 9.A N     GLU 5.A O     no hydrogen  3.032  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  2.919  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.815  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.961  N/A
SER 13.A N    ASN 9.A O     no hydrogen  3.074  N/A
SER 13.A OG   ASN 9.A O     no hydrogen  3.467  N/A
LEU 14.A N    GLU 10.A O    no hydrogen  3.057  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.005  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.004  N/A
GLU 17.A N    LEU 14.A O    no hydrogen  3.169  N/A
LEU 18.A N    LEU 15.A O    no hydrogen  3.109  N/A
ASN 21.A N    GLU 17.A O    no hydrogen  3.107  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.820  N/A
LEU 23.A N    ASN 19.A O    no hydrogen  3.032  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  3.033  N/A
THR 25.A N    ASN 21.A O    no hydrogen  3.221  N/A
THR 25.A N    GLU 22.A O    no hydrogen  3.262  N/A
THR 25.A OG1  GLU 22.A O    no hydrogen  2.588  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  3.197  N/A
SER 27.A N    ALA 24.A O    no hydrogen  3.407  N/A
SER 27.A OG   ALA 24.A O    no hydrogen  3.161  N/A
LEU 28.A N    THR 25.A O    no hydrogen  2.941  N/A
TYR 31.A N    ASN 29.A OD1  no hydrogen  2.852  N/A
TYR 32.A N    ASN 29.A O    no hydrogen  3.021  N/A
LYS 33.A NZ   GLU 22.A OE2  no hydrogen  3.049  N/A
ARG 34.A N    THR 30.A O    no hydrogen  3.121  N/A
THR 35.A N    TYR 31.A O    no hydrogen  2.919  N/A
THR 35.A OG1  TYR 31.A O    no hydrogen  2.838  N/A
ILE 36.A N    TYR 32.A O    no hydrogen  2.876  N/A
LYS 37.A N    LYS 33.A O    no hydrogen  3.239  N/A
ILE 38.A N    ARG 34.A O    no hydrogen  3.234  N/A
SER 39.A N    THR 35.A O    no hydrogen  2.944  N/A
SER 39.A OG   THR 35.A O    no hydrogen  3.145  N/A
GLY 40.A N    ILE 36.A O    no hydrogen  2.699  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.906  N/A
LYS 42.A N    ILE 38.A O    no hydrogen  3.091  N/A
ALA 43.A N    SER 39.A O    no hydrogen  2.945  N/A
ALA 45.A N    LYS 42.A O    no hydrogen  2.982  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.003  N/A
SER 48.A N    TYR 44.A O    no hydrogen  2.881  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.684  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.030  N/A
ASP 50.A N    SER 48.A OG   no hydrogen  3.125  N/A
LYS 53.A N    ASP 50.A OD2  no hydrogen  3.000  N/A
GLU 55.A N    LYS 52.A O    no hydrogen  3.101  N/A
ALA 56.A N    LYS 53.A O    no hydrogen  2.969  N/A
LYS 57.A NZ   GLU 10.A OE1  no hydrogen  3.204  N/A
TYR 58.A N    SER 54.A O    no hydrogen  3.034  N/A
GLN 59.A N    GLU 55.A O    no hydrogen  2.963  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.893  N/A
GLN 61.A N    LYS 57.A O    no hydrogen  2.857  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.462  N/A
GLN 61.A NE2  ASN 65.A OD1  no hydrogen  2.960  N/A
LYS 62.A N    TYR 58.A O    no hydrogen  2.995  N/A
LYS 62.A NZ   TYR 58.A OH   no hydrogen  3.238  N/A
ILE 63.A N    GLN 59.A O    no hydrogen  3.258  N/A
TYR 64.A N    LEU 60.A O    no hydrogen  2.990  N/A
TYR 64.A OH   LEU 14.A O    no hydrogen  2.605  N/A
ASN 65.A N    GLN 61.A O    no hydrogen  2.841  N/A
GLU 66.A N    LYS 62.A O    no hydrogen  2.988  N/A
ILE 67.A N    ILE 63.A O    no hydrogen  2.834  N/A
ASP 68.A N    TYR 64.A O    no hydrogen  2.953  N/A
GLU 69.A N    ASN 65.A O    no hydrogen  3.039  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  2.968  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  2.914  N/A
LYS 72.A N    GLU 69.A O    no hydrogen  3.311  N/A
LYS 72.A NZ   GLU 69.A OE2  no hydrogen  3.016  N/A