Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ja1_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    LEU 2.A O      no hydrogen  3.393  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.891  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.650  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.728  N/A
SER 15.A N     VAL 11.A O     no hydrogen  3.168  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  2.873  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.764  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  2.925  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.923  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.961  N/A
LYS 19.A NZ    PRO 67.A O     no hydrogen  2.953  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  3.192  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  3.021  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.421  N/A
SER 23.A N     SER 84.A O     no hydrogen  2.906  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.026  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.968  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.003  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.039  N/A
SER 29.A N     PRO 78.A O     no hydrogen  2.884  N/A
LYS 36.A N     ASP 35.A OD2   no hydrogen  2.999  N/A
LYS 36.A NZ    GLU 39.A OE1   no hydrogen  3.378  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.989  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.716  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  2.998  N/A
LEU 40.A N     MET 37.A O     no hydrogen  3.287  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.912  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.192  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.938  N/A
ARG 45.A NH1   MET 51.A O     no hydrogen  2.872  N/A
ARG 45.A NH2   MET 51.A O     no hydrogen  3.285  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  3.045  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.878  N/A
GLY 48.A N     GLY 44.A O     no hydrogen  2.947  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  3.014  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.034  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.890  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.896  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  2.728  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.471  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.859  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.820  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.411  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.755  N/A
PHE 68.A N     CYS 70.A O     no hydrogen  3.282  N/A
LYS 72.A NZ    GLU 64.A OE2   no hydrogen  2.874  N/A
THR 79.A OG1   ALA 27.A O     no hydrogen  3.419  N/A
THR 79.A OG1   PHE 75.A O     no hydrogen  2.634  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.664  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.882  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  3.221  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.965  N/A
SER 84.A N     SER 23.A O     no hydrogen  3.163  N/A
SER 84.A OG    TYR 83.A O     no hydrogen  3.071  N/A
GLU 86.A N     GLU 86.A OE2   no hydrogen  3.022  N/A
ALA 92.A N     PRO 88.A O     no hydrogen  3.461  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  2.861  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.384  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.324  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.142  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.875  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  3.406  N/A
ALA 103.A N    ASN 102.A OD1  no hydrogen  2.907  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  2.946  N/A
LYS 108.A NZ   ALA 27.A O     no hydrogen  3.133  N/A
LYS 108.A NZ   ASP 28.A OD2   no hydrogen  2.555  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  2.681  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  2.789  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  2.828  N/A
PHE 112.A N    GLU 115.A O    no hydrogen  2.983  N/A
GLU 113.A N    LEU 22.A O     no hydrogen  3.465  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  2.812  N/A
LEU 116.A N    GLU 115.A OE2  no hydrogen  3.193  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  2.859  N/A
ILE 122.A N    ALA 119.A O    no hydrogen  3.078  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  2.927  N/A
ARG 124.A NH2  GLU 144.A OE1  no hydrogen  2.697  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  2.867  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.788  N/A
THR 127.A N    ARG 124.A O    no hydrogen  3.153  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  2.939  N/A
ALA 134.A N    THR 130.A O    no hydrogen  2.883  N/A
ILE 135.A N    TYR 131.A O    no hydrogen  3.370  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.139  N/A
ARG 137.A NE   GLU 133.A OE2  no hydrogen  3.086  N/A
ARG 137.A NH2  GLU 133.A OE2  no hydrogen  2.649  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.669  N/A
MET 139.A N    ILE 135.A O    no hydrogen  3.025  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.007  N/A
THR 141.A N    ARG 137.A O    no hydrogen  3.109  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  2.800  N/A
MET 142.A N    LEU 138.A O    no hydrogen  3.083  N/A
LYS 143.A N    MET 139.A O    no hydrogen  3.133  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.960  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.176  N/A
SER 146.A N    MET 142.A O    no hydrogen  3.223  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  3.259  N/A
VAL 151.A N    ALA 147.A O    no hydrogen  3.459  N/A
ARG 152.A N    GLY 148.A O    no hydrogen  3.331  N/A
THR 153.A N    LYS 149.A O    no hydrogen  2.737  N/A
THR 153.A OG1  LYS 149.A O    no hydrogen  2.926  N/A
THR 153.A OG1  LEU 150.A O    no hydrogen  3.507  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.959  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  3.047  N/A
ASP 159.A N    ALA 155.A O    no hydrogen  3.143  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.996  N/A
LYS 161.A N    VAL 157.A O    no hydrogen  3.421  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  3.029  N/A