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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  2.887  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.924  N/A
ALA 7.A N     ASN 3.A O     no hydrogen  2.874  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.923  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  3.017  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.970  N/A
LYS 11.A N    LEU 8.A O     no hydrogen  3.124  N/A
SER 12.A N    LEU 8.A O     no hydrogen  3.257  N/A
SER 12.A OG   ASP 89.A OD2  no hydrogen  2.772  N/A
THR 16.A N    SER 83.A O    no hydrogen  2.929  N/A
THR 16.A OG1  SER 21.A OG   no hydrogen  2.360  N/A
GLY 18.A N    VAL 81.A O    no hydrogen  3.101  N/A
TYR 19.A OH   GLU 47.A OE1  no hydrogen  2.689  N/A
SER 21.A OG   THR 16.A OG1  no hydrogen  2.360  N/A
SER 21.A OG   LEU 17.A O    no hydrogen  3.436  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.141  N/A
VAL 23.A N    TYR 19.A O    no hydrogen  3.003  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.982  N/A
SER 25.A N    SER 21.A O    no hydrogen  2.920  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.935  N/A
ARG 27.A N    VAL 23.A O    no hydrogen  2.953  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.975  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  2.911  N/A
LYS 30.A N    SER 25.A O    no hydrogen  3.085  N/A
LYS 32.A NZ   LEU 85.A O    no hydrogen  3.102  N/A
LYS 32.A NZ   GLU 86.A OE1  no hydrogen  3.246  N/A
ILE 34.A N    LYS 58.A O    no hydrogen  2.947  N/A
ILE 35.A N    VAL 82.A O    no hydrogen  2.884  N/A
ASN 39.A ND2  ASN 66.A OD1  no hydrogen  2.421  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.959  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.860  N/A
SER 46.A OG   VAL 42.A O    no hydrogen  2.251  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.953  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.948  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.897  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  3.004  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.942  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.903  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.967  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.925  N/A
SER 55.A OG   LEU 26.A O    no hydrogen  3.493  N/A
THR 57.A N    ALA 52.A O    no hydrogen  3.199  N/A
TYR 60.A N    ILE 34.A O    no hydrogen  2.963  N/A
TYR 61.A OH   GLU 49.A OE1  no hydrogen  2.408  N/A
PHE 62.A N    ILE 36.A O    no hydrogen  2.894  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  3.153  N/A
ASN 66.A N    ASN 66.A OD1  no hydrogen  2.532  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  2.962  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.864  N/A
THR 71.A N    ASN 67.A O    no hydrogen  2.992  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.850  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.941  N/A
GLY 74.A N    GLY 70.A O    no hydrogen  2.927  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  3.156  N/A
VAL 82.A N    ILE 35.A O    no hydrogen  2.966  N/A
SER 83.A N    THR 16.A O    no hydrogen  2.959  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.950  N/A
GLU 86.A N    LYS 14.A O    no hydrogen  3.057  N/A
SER 90.A OG   LYS 5.A O     no hydrogen  2.958  N/A
THR 94.A N    ASP 91.A O    no hydrogen  3.369  N/A
THR 94.A OG1  ASP 91.A O    no hydrogen  3.213  N/A
THR 95.A N    ASP 91.A O    no hydrogen  3.302  N/A
THR 95.A OG1  ASP 91.A O    no hydrogen  3.569  N/A
ALA 97.A N    THR 95.A OG1  no hydrogen  3.057  N/A