Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bt3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N     HIS 66.A O     no hydrogen  2.894  N/A
TYR 13.A OH    THR 117.A OG1  no hydrogen  2.805  N/A
TYR 13.A OH    ASP 119.A OD1  no hydrogen  2.746  N/A
THR 15.A N     PHE 68.A O     no hydrogen  2.901  N/A
THR 15.A OG1   THR 21.A OG1   no hydrogen  2.772  N/A
THR 15.A OG1   ASP 119.A OD2  no hydrogen  3.524  N/A
ASP 17.A N     THR 15.A OG1   no hydrogen  3.068  N/A
LYS 20.A NZ    THR 118.A OG1  no hydrogen  2.825  N/A
THR 21.A N     ASP 17.A O     no hydrogen  3.252  N/A
THR 21.A OG1   THR 15.A OG1   no hydrogen  2.772  N/A
THR 21.A OG1   ASP 17.A O     no hydrogen  3.446  N/A
THR 21.A OG1   ASP 119.A OD1  no hydrogen  2.551  N/A
THR 21.A OG1   ASP 119.A OD2  no hydrogen  3.151  N/A
VAL 22.A N     MET 18.A O     no hydrogen  2.795  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  2.919  N/A
TRP 24.A N     LYS 20.A O     no hydrogen  3.055  N/A
PHE 25.A N     THR 21.A O     no hydrogen  3.038  N/A
GLU 26.A N     VAL 22.A O     no hydrogen  3.043  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  2.735  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  2.845  N/A
GLY 30.A N     GLU 26.A O     no hydrogen  3.232  N/A
TRP 31.A N     PHE 25.A O     no hydrogen  2.877  N/A
SER 32.A N     PHE 50.A O     no hydrogen  2.901  N/A
ASP 34.A N     CYS 48.A O     no hydrogen  3.121  N/A
VAL 36.A N     TYR 46.A O     no hydrogen  2.950  N/A
ALA 37.A N     TYR 46.A O     no hydrogen  3.225  N/A
ARG 38.A NH1   ASP 19.A OD2   no hydrogen  2.797  N/A
ARG 38.A NH1   GLY 42.A O     no hydrogen  2.779  N/A
ARG 38.A NH2   ASP 19.A OD1   no hydrogen  3.144  N/A
ARG 38.A NH2   ASP 19.A OD2   no hydrogen  3.432  N/A
ASP 39.A N     PHE 43.A O     no hydrogen  2.646  N/A
GLU 41.A N     ASP 39.A OD1   no hydrogen  2.828  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.091  N/A
PHE 43.A N     ASP 39.A OD1   no hydrogen  2.784  N/A
ASP 45.A N     ALA 37.A O     no hydrogen  2.642  N/A
TYR 46.A N     ALA 37.A O     no hydrogen  3.397  N/A
GLY 47.A N     LEU 67.A O     no hydrogen  2.999  N/A
CYS 48.A N     ASP 34.A O     no hydrogen  3.139  N/A
VAL 49.A N     PHE 65.A O     no hydrogen  3.102  N/A
PHE 50.A N     SER 32.A O     no hydrogen  2.956  N/A
VAL 56.A N     PRO 53.A O     no hydrogen  3.140  N/A
ARG 63.A N     TYR 52.A OH    no hydrogen  3.248  N/A
PHE 65.A N     VAL 49.A O     no hydrogen  2.891  N/A
HIS 66.A N     PRO 11.A O     no hydrogen  2.917  N/A
LEU 67.A N     GLY 47.A O     no hydrogen  2.748  N/A
PHE 68.A N     TYR 13.A O     no hydrogen  3.065  N/A
LYS 69.A N     ASP 45.A O     no hydrogen  3.295  N/A
LYS 69.A NZ    ASP 39.A OD2   no hydrogen  2.927  N/A
LYS 69.A NZ    ASP 45.A OD1   no hydrogen  2.747  N/A
GLY 70.A N     THR 15.A O     no hydrogen  2.988  N/A
ALA 77.A N     ILE 122.A O    no hydrogen  2.801  N/A
MET 80.A N     ARG 124.A O    no hydrogen  3.005  N/A
ILE 82.A N     PHE 126.A O    no hydrogen  2.826  N/A
GLY 84.A N     GLU 127.A OE1  no hydrogen  3.261  N/A
GLY 84.A N     GLU 127.A OE2  no hydrogen  3.276  N/A
ILE 85.A N     GLU 127.A OE2  no hydrogen  2.967  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  2.977  N/A
HIS 89.A N     ILE 85.A O     no hydrogen  3.180  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  3.101  N/A
LYS 90.A NZ    GLU 94.A OE2   no hydrogen  3.440  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.873  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  2.929  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.942  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  2.696  N/A
ASN 95.A N     TYR 91.A O     no hydrogen  2.919  N/A
ASN 95.A N     VAL 92.A O     no hydrogen  2.925  N/A
ASN 95.A ND2   TYR 91.A O     no hydrogen  2.992  N/A
GLY 96.A N     LYS 93.A O     no hydrogen  2.969  N/A
TRP 97.A N     VAL 92.A O     no hydrogen  3.362  N/A
SER 101.A N    SER 114.A O    no hydrogen  2.991  N/A
SER 101.A OG   ASP 102.A O    no hydrogen  3.227  N/A
SER 101.A OG   SER 114.A O    no hydrogen  3.524  N/A
TYR 104.A N    GLU 112.A O    no hydrogen  2.848  N/A
TYR 104.A OH   GLN 106.A OE1  no hydrogen  3.293  N/A
GLN 106.A N    ALA 110.A O    no hydrogen  2.648  N/A
GLY 109.A N    GLN 106.A O    no hydrogen  3.090  N/A
ARG 111.A N    GLU 127.A O    no hydrogen  2.714  N/A
ARG 111.A NH1  ASP 86.A OD1   no hydrogen  3.455  N/A
ARG 111.A NH2  ASP 86.A OD1   no hydrogen  3.255  N/A
ARG 111.A NH2  ASP 86.A OD2   no hydrogen  2.553  N/A
GLU 112.A N    TYR 104.A O    no hydrogen  2.768  N/A
CYS 113.A N    PHE 125.A O    no hydrogen  3.090  N/A
SER 114.A N    SER 101.A OG   no hydrogen  2.971  N/A
ILE 115.A N    LEU 123.A O    no hydrogen  2.783  N/A
THR 116.A N    GLN 99.A O     no hydrogen  3.093  N/A
THR 117.A N    CYS 121.A O    no hydrogen  2.883  N/A
THR 117.A OG1  TYR 13.A OH    no hydrogen  2.805  N/A
ASP 119.A N    THR 117.A OG1  no hydrogen  3.138  N/A
GLY 120.A N    THR 117.A O    no hydrogen  2.987  N/A
CYS 121.A SG   TYR 13.A OH    no hydrogen  3.601  N/A
CYS 121.A SG   ILE 73.A O     no hydrogen  3.491  N/A
ILE 122.A N    GLY 75.A O     no hydrogen  2.837  N/A
LEU 123.A N    ILE 115.A O    no hydrogen  2.785  N/A
ARG 124.A N    GLY 78.A O     no hydrogen  2.849  N/A
ARG 124.A NE   GLU 112.A OE2  no hydrogen  2.929  N/A
ARG 124.A NH2  GLU 112.A OE1  no hydrogen  2.848  N/A
ARG 124.A NH2  GLU 112.A OE2  no hydrogen  3.522  N/A
PHE 125.A N    CYS 113.A O    no hydrogen  2.968  N/A
PHE 126.A N    MET 80.A O     no hydrogen  3.152  N/A
GLU 127.A N    ARG 111.A O    no hydrogen  2.831  N/A
ILE 129.A N    GLY 109.A O    no hydrogen  2.997  N/A