Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tbw_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    GLY 7.A O      no hydrogen  3.001  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.119  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.896  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.887  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.908  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.356  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.923  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.947  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.077  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.562  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.890  N/A
ARG 22.A NE    GLU 25.A OE2   no hydrogen  3.485  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.431  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.257  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.687  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.942  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.085  N/A
LYS 30.A NZ    ASN 26.A OD1   no hydrogen  2.381  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  3.099  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.198  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.023  N/A
GLY 34.A N     LYS 30.A O     no hydrogen  2.953  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.262  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.022  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  2.791  N/A
SER 39.A OG    THR 35.A O     no hydrogen  3.337  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.812  N/A
SER 40.A OG    SER 39.A O     no hydrogen  2.606  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.794  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.180  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  3.329  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  3.329  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.089  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.954  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.949  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.992  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.761  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  2.971  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.763  N/A
SER 60.A N     ALA 66.A O     no hydrogen  3.198  N/A
SER 60.A OG    ASN 64.A O     no hydrogen  3.066  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.486  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.642  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  2.869  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.832  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.614  N/A
ARG 68.A NH1   ASP 115.A OD1  no hydrogen  2.920  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  2.598  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  3.381  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.658  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.662  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  3.011  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.472  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.765  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  3.364  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  3.070  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.174  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  3.134  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.042  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.594  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.818  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  3.088  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.092  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.255  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  3.320  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.890  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  3.012  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.914  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.942  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.976  N/A
ARG 108.A NH2  ALA 112.A O    no hydrogen  2.742  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.957  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.893  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.754  N/A
SER 127.A N    GLU 100.A O    no hydrogen  3.056  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.531  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  2.846  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.419  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.241  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.803  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.767  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.243  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.381  N/A
LYS 139.A N    ALA 133.A O    no hydrogen  3.435  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.621  N/A
LYS 141.A NZ   VAL 95.A O     no hydrogen  3.219  N/A
LYS 141.A NZ   ASP 99.A OD1   no hydrogen  3.239  N/A