Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jbt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A N      TYR 24.A O     no hydrogen  2.514  N/A
TRP 3.A NE1    GLN 26.A OE1   no hydrogen  3.233  N/A
THR 4.A N      SER 148.A O    no hydrogen  3.044  N/A
CYS 5.A N      LEU 22.A O     no hydrogen  2.522  N/A
ASN 7.A N      LYS 20.A O     no hydrogen  3.130  N/A
ASN 7.A ND2    HIS 136.A O    no hydrogen  2.913  N/A
ASN 7.A ND2    GLY 139.A O    no hydrogen  2.868  N/A
GLN 8.A N      GLN 137.A O    no hydrogen  2.933  N/A
GLN 9.A N      GLU 18.A O     no hydrogen  2.593  N/A
THR 14.A OG1   LYS 13.A O     no hydrogen  2.560  N/A
THR 14.A OG1   GLU 18.A OE1   no hydrogen  3.219  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.438  N/A
GLU 18.A N     GLN 9.A O      no hydrogen  2.596  N/A
LEU 22.A N     CYS 5.A O      no hydrogen  2.648  N/A
TYR 24.A N     TRP 3.A O      no hydrogen  2.677  N/A
GLN 26.A N     ALA 1.A O      no hydrogen  2.980  N/A
GLN 26.A NE2   GLU 30.A OE2   no hydrogen  3.157  N/A
LYS 28.A N     SER 25.A OG    no hydrogen  3.115  N/A
ALA 29.A N     SER 25.A O     no hydrogen  2.905  N/A
GLU 30.A N     GLN 26.A O     no hydrogen  3.047  N/A
SER 31.A N     ALA 27.A O     no hydrogen  3.085  N/A
ASN 32.A N     LYS 28.A O     no hydrogen  2.870  N/A
ASN 32.A ND2   GLY 102.A O    no hydrogen  3.594  N/A
ASN 32.A ND2   HIS 103.A O    no hydrogen  3.255  N/A
ASN 32.A ND2   ASP 104.A OD1  no hydrogen  3.170  N/A
SER 33.A N     ALA 29.A O     no hydrogen  3.104  N/A
SER 33.A OG    GLU 30.A O     no hydrogen  2.827  N/A
HIS 34.A N     GLU 30.A O     no hydrogen  3.050  N/A
HIS 34.A N     SER 31.A O     no hydrogen  3.004  N/A
HIS 35.A N     SER 31.A O     no hydrogen  3.081  N/A
HIS 35.A ND1   SER 31.A O     no hydrogen  2.604  N/A
GLY 41.A N     PRO 48.A O     no hydrogen  2.533  N/A
LYS 42.A NZ    ASP 40.A O     no hydrogen  3.105  N/A
LYS 42.A NZ    ASN 84.A O     no hydrogen  2.988  N/A
THR 43.A OG1   TYR 47.A O     no hydrogen  2.811  N/A
THR 43.A OG1   PHE 107.A O    no hydrogen  3.152  N/A
SER 45.A N     PHE 107.A O    no hydrogen  2.982  N/A
SER 45.A OG    PHE 107.A O    no hydrogen  2.715  N/A
SER 46.A N     THR 43.A OG1   no hydrogen  2.973  N/A
SER 46.A OG    SER 45.A O     no hydrogen  2.499  N/A
TYR 47.A N     SER 45.A OG    no hydrogen  2.776  N/A
HIS 49.A N     GLU 95.A O     no hydrogen  3.221  N/A
TRP 50.A N     ASP 40.A OD1   no hydrogen  2.784  N/A
PHE 51.A N     LEU 93.A O     no hydrogen  2.592  N/A
GLY 54.A N     THR 52.A OG1   no hydrogen  3.260  N/A
TYR 55.A N     THR 52.A O     no hydrogen  3.011  N/A
ASP 56.A N     LYS 60.A O     no hydrogen  3.108  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  2.391  N/A
GLY 59.A N     ASP 56.A OD1   no hydrogen  3.054  N/A
ILE 62.A N     GLY 54.A O     no hydrogen  3.004  N/A
ILE 68.A N     ASN 53.A OD1   no hydrogen  2.962  N/A
PHE 70.A N     ILE 68.A O     no hydrogen  2.768  N/A
PHE 70.A N     ASP 76.A OD1   no hydrogen  2.984  N/A
LYS 72.A NZ    PHE 130.A O    no hydrogen  3.485  N/A
CYS 75.A N     ALA 73.A O     no hydrogen  2.572  N/A
CYS 75.A SG    ALA 73.A O     no hydrogen  3.913  N/A
ARG 77.A N     ASP 74.A O     no hydrogen  2.870  N/A
LYS 80.A N     HIS 91.A O     no hydrogen  2.769  N/A
LYS 80.A NZ    ASN 58.A O     no hydrogen  2.808  N/A
HIS 81.A N     GLY 57.A O     no hydrogen  2.930  N/A
HIS 81.A NE2   ASP 40.A OD2   no hydrogen  3.189  N/A
SER 82.A N     ASP 90.A OD2   no hydrogen  2.621  N/A
SER 82.A OG    ASP 90.A OD1   no hydrogen  2.916  N/A
ASN 84.A ND2   SER 82.A O     no hydrogen  2.863  N/A
GLY 85.A N     SER 82.A O     no hydrogen  2.543  N/A
LYS 88.A NZ    ASP 89.A OD2   no hydrogen  2.992  N/A
ASP 90.A N     GLY 87.A O     no hydrogen  2.743  N/A
HIS 91.A N     LYS 80.A O     no hydrogen  3.181  N/A
TYR 92.A OH    GLY 85.A O     no hydrogen  3.338  N/A
LEU 94.A N     TYR 123.A O    no hydrogen  2.945  N/A
GLU 95.A N     HIS 49.A O     no hydrogen  3.034  N/A
PHE 96.A N     VAL 121.A O    no hydrogen  3.279  N/A
THR 98.A N     ALA 119.A O    no hydrogen  3.294  N/A
THR 98.A OG1   ASN 32.A OD1   no hydrogen  2.720  N/A
GLY 102.A N    PHE 99.A O     no hydrogen  2.445  N/A
TYR 105.A OH   GLU 114.A O    no hydrogen  2.451  N/A
LYS 106.A N    GLU 114.A OE1  no hydrogen  2.720  N/A
PHE 107.A N    TYR 105.A O    no hydrogen  2.703  N/A
SER 109.A N    LYS 106.A O    no hydrogen  3.330  N/A
SER 109.A OG   PRO 112.A O    no hydrogen  3.120  N/A
GLY 117.A N    ASP 115.A OD1  no hydrogen  3.330  N/A
ARG 120.A N    VAL 134.A O    no hydrogen  2.884  N/A
ARG 120.A NE   TYR 47.A OH    no hydrogen  3.543  N/A
ARG 120.A NH1  GLY 117.A O    no hydrogen  3.061  N/A
ARG 120.A NH1  ALA 119.A O    no hydrogen  2.812  N/A
ARG 120.A NH2  TYR 47.A OH    no hydrogen  3.505  N/A
ARG 120.A NH2  GLY 117.A O    no hydrogen  3.327  N/A
VAL 121.A N    PHE 96.A O     no hydrogen  2.688  N/A
ILE 122.A N    GLY 132.A O    no hydrogen  2.952  N/A
TYR 123.A N    LEU 94.A O     no hydrogen  3.279  N/A
THR 124.A N    VAL 129.A O    no hydrogen  2.941  N/A
LYS 128.A N    THR 124.A O    no hydrogen  2.800  N/A
LYS 128.A NZ   HIS 34.A O     no hydrogen  3.545  N/A
LYS 128.A NZ   ALA 36.A O     no hydrogen  3.329  N/A
VAL 129.A N    THR 124.A OG1  no hydrogen  2.707  N/A
CYS 131.A N    ILE 122.A O    no hydrogen  2.705  N/A
CYS 131.A SG   VAL 129.A O    no hydrogen  3.529  N/A
GLY 132.A N    ILE 122.A O    no hydrogen  3.436  N/A
VAL 134.A N    ARG 120.A O    no hydrogen  3.207  N/A
ALA 135.A N    ARG 145.A O    no hydrogen  2.746  N/A
HIS 136.A N    PRO 118.A O    no hydrogen  2.868  N/A
GLY 139.A N    GLN 8.A O      no hydrogen  2.981  N/A
GLN 141.A NE2  ARG 138.A O    no hydrogen  2.744  N/A
ARG 145.A N    ALA 135.A O    no hydrogen  3.042  N/A
CYS 147.A N    ILE 133.A O    no hydrogen  3.139  N/A
CYS 147.A SG   ILE 133.A O    no hydrogen  3.207  N/A
SER 148.A OG   THR 4.A O      no hydrogen  3.198  N/A