Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 1.A OG1    no hydrogen  2.426  N/A
ARG 2.A NH1    ASP 8.A OD2    no hydrogen  3.414  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.120  N/A
ASP 8.A N      SER 4.A O      no hydrogen  2.988  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.944  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.927  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.902  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.973  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.937  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.885  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.934  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.916  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.926  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.904  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.921  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.722  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.706  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.067  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.193  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.615  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.419  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.987  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.893  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.453  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.877  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.900  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.860  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.947  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.983  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.843  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.614  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.863  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.981  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.697  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.049  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.768  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.904  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.826  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.689  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.927  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.983  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.916  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.109  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.899  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.585  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.686  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.263  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.791  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.195  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.733  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.935  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.844  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.804  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.266  N/A
ILE 85.A N     LYS 81.A O     no hydrogen  2.987  N/A
LYS 87.A N     GLY 83.A O     no hydrogen  3.166  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.856  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.922  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.015  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.742  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.924  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.968  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.922  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.925  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.121  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.270  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.874  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.972  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.321  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.938  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.356  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.928  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.850  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.931  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.913  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.260  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.121  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.204  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.051  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.917  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.153  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.950  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.978  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.025  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.875  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.026  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.978  N/A