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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      MET 3.A O      no hydrogen  2.990  N/A
SER 5.A OG     ARG 2.A O      no hydrogen  3.301  N/A
SER 12.A OG    ILE 10.A O     no hydrogen  3.500  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.070  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.491  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.180  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.834  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.626  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.911  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.303  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.001  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.875  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.151  N/A
THR 45.A OG1   LEU 44.A O     no hydrogen  2.444  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.794  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.569  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.690  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.841  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.038  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.981  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.462  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.085  N/A
ALA 56.A N     ASP 55.A OD1   no hydrogen  2.797  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.265  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.537  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.132  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.539  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.912  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  3.120  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  3.111  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.070  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.688  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.675  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.614  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.270  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.191  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.926  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.433  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.688  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.178  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.374  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.347  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.703  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.705  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.584  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  2.780  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.749  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  2.950  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  2.837  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.739  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  2.760  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.946  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.051  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.748  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.693  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.185  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.211  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.969  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.932  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.689  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.873  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.955  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.477  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.051  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.859  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.261  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.026  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.914  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.695  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.305  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.293  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.806  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.870  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.703  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.395  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.004  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.263  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.127  N/A
SER 142.A OG   GLU 118.A OE1  no hydrogen  3.398  N/A
SER 142.A OG   TYR 140.A OH   no hydrogen  2.726  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.894  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.101  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.143  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.997  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.088  N/A