Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ja5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.605  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.901  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.106  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.829  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.818  N/A
PHE 18.A N     SER 16.A O     no hydrogen  2.761  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.750  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.044  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  3.059  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.037  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.739  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.862  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.794  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.038  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.253  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.995  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  3.047  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.449  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.005  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.571  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.941  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.873  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.112  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.349  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.968  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.421  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.636  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.416  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.856  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.681  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  3.197  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.712  N/A
THR 64.A OG1   PRO 63.A O     no hydrogen  2.839  N/A
SER 67.A N     ASP 65.A OD2   no hydrogen  3.339  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.383  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.760  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.718  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  3.198  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.053  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.875  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.779  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.397  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.853  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.799  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.079  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.638  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.982  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.924  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.456  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.708  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  2.901  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.962  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.813  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  3.538  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.015  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.720  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.755  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.621  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  3.550  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.311  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.848  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.764  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.857  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.825  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  3.299  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.543  N/A
THR 120.A N    GLN 131.A O    no hydrogen  3.214  N/A
ASN 122.A N    SER 129.A O    no hydrogen  3.054  N/A
SER 125.A N    ALA 123.A O    no hydrogen  2.679  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.917  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  3.492  N/A
SER 129.A N    SER 125.A OG   no hydrogen  2.979  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.901  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  3.004  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.801  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.505  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.032  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.905  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.417  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.004  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.061  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.384  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  3.345  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.724  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.089  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.385  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.099  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.179  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.926  N/A
GLN 153.A N    SER 156.A O    no hydrogen  3.309  N/A
SER 156.A N    GLN 153.A O    no hydrogen  2.963  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  3.245  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  2.819  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.196  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.160  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.022  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.883  N/A