Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiw_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 131.A OD1  no hydrogen  3.378  N/A
ASP 7.A N      THR 4.A O      no hydrogen  2.485  N/A
ASN 9.A ND2    GLU 12.A OE1   no hydrogen  2.304  N/A
GLU 12.A N     ASN 9.A OD1    no hydrogen  2.847  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  3.064  N/A
VAL 14.A N     PRO 10.A O     no hydrogen  2.850  N/A
LYS 15.A N     HIS 11.A O     no hydrogen  3.020  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.908  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.845  N/A
TYR 17.A OH    ASP 129.A OD1  no hydrogen  2.178  N/A
SER 18.A N     VAL 14.A O     no hydrogen  2.858  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  3.083  N/A
SER 18.A OG    LYS 15.A O     no hydrogen  2.409  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.990  N/A
HIS 20.A N     ALA 16.A O     no hydrogen  2.857  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.890  N/A
LYS 22.A N     SER 18.A O     no hydrogen  2.848  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.972  N/A
SER 24.A N     HIS 20.A O     no hydrogen  2.904  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  3.029  N/A
VAL 36.A N     TRP 32.A O     no hydrogen  3.470  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  3.096  N/A
LYS 37.A NZ    GLU 43.A O     no hydrogen  3.552  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.105  N/A
TRP 51.A N     ASP 48.A O     no hydrogen  3.175  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  2.524  N/A
TYR 52.A OH    ASN 101.A OD1  no hydrogen  2.384  N/A
TYR 52.A OH    GLU 105.A OE1  no hydrogen  2.239  N/A
TYR 53.A N     ASP 50.A O     no hydrogen  3.314  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.937  N/A
ALA 56.A N     TYR 52.A O     no hydrogen  2.877  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.909  N/A
SER 58.A N     ILE 54.A O     no hydrogen  2.945  N/A
MET 59.A N     ARG 55.A O     no hydrogen  2.955  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.873  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.959  N/A
LYS 62.A N     SER 58.A O     no hydrogen  2.887  N/A
ILE 63.A N     MET 59.A O     no hydrogen  2.938  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.936  N/A
ARG 66.A N     LYS 62.A O     no hydrogen  2.915  N/A
GLN 67.A NE2   TYR 64.A O     no hydrogen  3.197  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  2.844  N/A
PHE 74.A N     GLY 70.A O     no hydrogen  3.253  N/A
GLN 75.A N     ILE 71.A O     no hydrogen  2.898  N/A
GLN 75.A NE2   SER 94.A O     no hydrogen  2.312  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.879  N/A
ILE 77.A N     GLY 73.A O     no hydrogen  2.933  N/A
TYR 78.A N     PHE 74.A O     no hydrogen  3.277  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.067  N/A
GLY 80.A N     CYS 92.A O     no hydrogen  2.886  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.901  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  2.923  N/A
CYS 92.A N     GLY 80.A O     no hydrogen  2.933  N/A
CYS 92.A SG    LYS 93.A O     no hydrogen  3.339  N/A
SER 94.A N     GLN 75.A O     no hydrogen  3.126  N/A
SER 94.A OG    THR 38.A O     no hydrogen  2.315  N/A
SER 95.A N     THR 38.A O     no hydrogen  2.606  N/A
SER 99.A OG    SER 95.A O     no hydrogen  3.026  N/A
SER 99.A OG    GLY 96.A O     no hydrogen  2.587  N/A
ARG 100.A N    GLY 96.A O     no hydrogen  2.806  N/A
ASN 101.A N    ALA 97.A O     no hydrogen  2.865  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.922  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.926  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.928  N/A
GLU 105.A N    ASN 101.A O    no hydrogen  2.936  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.917  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.917  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.918  N/A
MET 109.A N    GLU 105.A O    no hydrogen  2.831  N/A
GLY 110.A N    GLN 107.A O    no hydrogen  2.883  N/A
ILE 111.A N    LEU 106.A O    no hydrogen  3.078  N/A
ASP 113.A N    LEU 121.A O    no hydrogen  2.885  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.462  N/A
LEU 121.A N    ASP 113.A O    no hydrogen  2.920  N/A
THR 123.A N    ILE 111.A O    no hydrogen  2.818  N/A
THR 123.A OG1  GLY 110.A O    no hydrogen  2.285  N/A
GLN 125.A N    GLN 125.A OE1  no hydrogen  2.539  N/A
ARG 127.A N    THR 123.A O    no hydrogen  3.193  N/A
ARG 128.A N    SER 124.A O    no hydrogen  2.884  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.916  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.943  N/A
ASP 131.A N    ARG 127.A O    no hydrogen  2.840  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.955  N/A
VAL 133.A N    ASP 129.A O    no hydrogen  2.958  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.899  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.925  N/A
THR 136.A N    GLN 132.A O    no hydrogen  2.918  N/A
THR 136.A N    VAL 133.A O    no hydrogen  3.253  N/A
THR 136.A OG1  GLN 132.A O    no hydrogen  3.500  N/A
THR 136.A OG1  VAL 133.A O    no hydrogen  2.548  N/A
VAL 137.A N    ALA 134.A O    no hydrogen  3.153  N/A