Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jas_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 27.A OE2  no hydrogen  3.460  N/A
LYS 3.A N      ASP 47.A OD2  no hydrogen  2.712  N/A
VAL 4.A N      GLU 27.A O    no hydrogen  2.798  N/A
LEU 5.A N      LEU 48.A O    no hydrogen  2.814  N/A
LEU 6.A N      ILE 29.A O    no hydrogen  2.739  N/A
VAL 7.A N      VAL 50.A O    no hydrogen  2.722  N/A
ASP 8.A N      ALA 31.A O    no hydrogen  2.970  N/A
ASP 9.A N      ASP 9.A OD1   no hydrogen  2.621  N/A
SER 10.A N     ASP 8.A OD1   no hydrogen  2.996  N/A
ARG 14.A N     SER 10.A O    no hydrogen  3.017  N/A
ARG 14.A NE    GLU 30.A OE1  no hydrogen  2.884  N/A
ARG 14.A NH1   ASP 8.A O     no hydrogen  2.998  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  2.749  N/A
MET 16.A N     PRO 12.A O    no hydrogen  2.987  N/A
VAL 17.A N     ILE 13.A O    no hydrogen  2.704  N/A
SER 18.A N     ARG 14.A O    no hydrogen  2.727  N/A
SER 18.A OG.B  ARG 14.A O    no hydrogen  3.287  N/A
SER 18.A OG.B  LYS 15.A O    no hydrogen  2.747  N/A
PHE 19.A N     LYS 15.A O    no hydrogen  3.277  N/A
VAL 20.A N     MET 16.A O    no hydrogen  3.270  N/A
LEU 21.A N     VAL 17.A O    no hydrogen  3.017  N/A
LYS 22.A N     SER 18.A O    no hydrogen  2.803  N/A
LYS 23.A N     PHE 19.A O    no hydrogen  2.982  N/A
GLU 24.A N     LEU 21.A O    no hydrogen  3.094  N/A
GLY 25.A N     LYS 22.A O    no hydrogen  2.997  N/A
TYR 26.A N     LEU 21.A O    no hydrogen  3.305  N/A
GLU 27.A N     LYS 2.A O     no hydrogen  2.836  N/A
ILE 29.A N     VAL 4.A O     no hydrogen  2.830  N/A
ALA 31.A N     LEU 6.A O     no hydrogen  2.704  N/A
GLY 34.A N     MET 57.A O    no hydrogen  3.122  N/A
GLN 35.A N     ASN 33.A OD1  no hydrogen  2.869  N/A
ILE 36.A N     ASN 33.A OD1  no hydrogen  3.107  N/A
ALA 37.A N     ASN 33.A O    no hydrogen  3.018  N/A
LEU 38.A N     GLY 34.A O    no hydrogen  3.203  N/A
GLU 39.A N     GLN 35.A O    no hydrogen  2.974  N/A
LYS 40.A N     ILE 36.A O    no hydrogen  3.143  N/A
LEU 41.A N     ALA 37.A O    no hydrogen  3.097  N/A
SER 42.A OG    GLU 39.A O    no hydrogen  2.651  N/A
THR 45.A OG1   GLU 71.A OE2  no hydrogen  3.192  N/A
ASP 47.A N     LYS 3.A O     no hydrogen  2.803  N/A
ILE 49.A N     PRO 76.A O    no hydrogen  2.990  N/A
VAL 50.A N     LEU 5.A O     no hydrogen  2.848  N/A
LEU 51.A N     ILE 78.A O    no hydrogen  2.721  N/A
MET 57.A N     PRO 55.A O    no hydrogen  2.655  N/A
GLY 59.A N     ILE 52.A O    no hydrogen  2.778  N/A
THR 61.A N     ASP 58.A OD2  no hydrogen  2.788  N/A
THR 61.A OG1   ASP 58.A OD1  no hydrogen  2.981  N/A
THR 61.A OG1   ASP 58.A OD2  no hydrogen  3.241  N/A
VAL 62.A N     ASP 58.A O    no hydrogen  3.246  N/A
LEU 63.A N     GLY 59.A O    no hydrogen  2.813  N/A
LYS 64.A N     PHE 60.A O    no hydrogen  2.826  N/A
LYS 65.A N     THR 61.A O    no hydrogen  2.826  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  2.827  N/A
GLN 67.A N     LEU 63.A O    no hydrogen  3.325  N/A
GLN 67.A N     LYS 64.A O    no hydrogen  3.268  N/A
TRP 72.A N     LYS 69.A O    no hydrogen  3.338  N/A
LYS 73.A N     LYS 69.A O    no hydrogen  3.058  N/A
LYS 73.A NZ    GLU 70.A OE2  no hydrogen  3.497  N/A
ARG 74.A NH1   GLU 70.A OE1  no hydrogen  3.164  N/A
ILE 75.A N     TRP 72.A O    no hydrogen  3.293  N/A
ILE 78.A N     ILE 49.A O    no hydrogen  2.876  N/A
VAL 79.A N     LYS 99.A O    no hydrogen  2.861  N/A
LEU 80.A N     LEU 51.A O    no hydrogen  2.716  N/A
THR 81.A N     MET 101.A O   no hydrogen  3.002  N/A
LYS 83.A N     THR 81.A OG1  no hydrogen  3.106  N/A
LYS 83.A NZ    ASP 88.A OD1  no hydrogen  2.499  N/A
GLU 86.A N     GLU 87.A OE1  no hydrogen  2.889  N/A
GLU 87.A N     GLU 87.A OE1  no hydrogen  2.642  N/A
SER 90.A N     GLU 86.A O    no hydrogen  3.053  N/A
LEU 91.A N     GLU 87.A O    no hydrogen  2.921  N/A
ALA 92.A N     ASP 88.A O    no hydrogen  3.074  N/A
LEU 93.A N     GLU 89.A O    no hydrogen  2.986  N/A
SER 94.A N     SER 90.A O    no hydrogen  3.017  N/A
SER 94.A OG    SER 90.A O    no hydrogen  3.332  N/A
SER 94.A OG    LEU 91.A O    no hydrogen  2.677  N/A
LEU 95.A N     LEU 91.A O    no hydrogen  2.949  N/A
LEU 95.A N     ALA 92.A O    no hydrogen  3.117  N/A
GLY 96.A N     LEU 93.A O    no hydrogen  3.005  N/A
ALA 97.A N     ALA 92.A O    no hydrogen  2.903  N/A
ARG 98.A N     VAL 77.A O    no hydrogen  2.926  N/A
MET 101.A N    VAL 79.A O    no hydrogen  2.745  N/A
LYS 103.A N    THR 81.A O    no hydrogen  2.751  N/A
LYS 103.A NZ   ASP 8.A OD2   no hydrogen  2.629  N/A
SER 106.A OG   SER 108.A OG  no hydrogen  2.820  N/A
SER 108.A OG   SER 106.A OG  no hydrogen  2.820  N/A
PHE 110.A N    SER 106.A O   no hydrogen  2.922  N/A
ILE 111.A N    PRO 107.A O   no hydrogen  3.144  N/A
GLU 112.A N    SER 108.A O   no hydrogen  2.830  N/A
GLU 113.A N    GLN 109.A O   no hydrogen  2.968  N/A
VAL 114.A N    PHE 110.A O   no hydrogen  2.878  N/A
LYS 115.A N    ILE 111.A O   no hydrogen  3.053  N/A
LYS 115.A NZ   GLU 24.A OE1  no hydrogen  2.920  N/A
HIS 116.A N    GLU 112.A O   no hydrogen  3.056  N/A
LEU 117.A N    GLU 113.A O   no hydrogen  3.296  N/A
LEU 118.A N    VAL 114.A O   no hydrogen  3.079  N/A
ASN 119.A N    LYS 115.A O   no hydrogen  3.005  N/A