Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j4t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 146.A O    no hydrogen  3.219  N/A
THR 5.A OG1    HIS 145.A ND1  no hydrogen  2.563  N/A
VAL 6.A N      ILE 144.A O    no hydrogen  2.780  N/A
TRP 9.A N      ILE 142.A O    no hydrogen  2.906  N/A
GLY 11.A N     ASP 140.A O    no hydrogen  2.859  N/A
ASN 15.A N     THR 135.A O    no hydrogen  2.998  N/A
TRP 17.A N     GLY 133.A O    no hydrogen  2.705  N/A
GLU 19.A N     PHE 131.A O    no hydrogen  3.041  N/A
GLY 20.A N     ASP 18.A OD1   no hydrogen  2.920  N/A
TYR 22.A N     VAL 129.A O    no hydrogen  2.793  N/A
TYR 22.A OH    GLU 19.A O     no hydrogen  2.815  N/A
THR 23.A N     ASP 44.A O     no hydrogen  2.859  N/A
THR 23.A OG1   ASP 44.A O     no hydrogen  3.119  N/A
ARG 26.A N     ILE 42.A O     no hydrogen  3.210  N/A
ARG 26.A NE    ASP 44.A OD1   no hydrogen  2.579  N/A
ARG 26.A NH2   ASP 44.A OD1   no hydrogen  2.803  N/A
ILE 28.A N     ILE 66.A O     no hydrogen  2.897  N/A
GLU 29.A N     SER 40.A O     no hydrogen  3.089  N/A
LEU 30.A N     VAL 64.A O     no hydrogen  3.143  N/A
SER 31.A N     SER 38.A O     no hydrogen  3.283  N/A
SER 31.A OG    SER 38.A OG    no hydrogen  3.314  N/A
TYR 32.A N     LYS 62.A O     no hydrogen  3.106  N/A
LYS 33.A N     ALA 35.A O     no hydrogen  3.312  N/A
ILE 36.A N     VAL 95.A O     no hydrogen  3.427  N/A
GLY 37.A N     SER 31.A O     no hydrogen  2.702  N/A
SER 38.A N     SER 31.A OG    no hydrogen  2.983  N/A
SER 38.A OG    SER 31.A OG    no hydrogen  3.314  N/A
PHE 39.A N     HIS 55.A O     no hydrogen  2.892  N/A
SER 40.A N     GLU 29.A O     no hydrogen  3.165  N/A
ILE 42.A N     GLN 27.A O     no hydrogen  3.060  N/A
TYR 43.A N     PHE 50.A O     no hydrogen  3.082  N/A
TYR 43.A OH    GLU 19.A OE1   no hydrogen  2.474  N/A
ASP 44.A N     GLY 24.A O     no hydrogen  2.869  N/A
LEU 45.A N     ASP 48.A O     no hydrogen  2.575  N/A
ASN 46.A N     THR 23.A OG1   no hydrogen  2.915  N/A
GLY 47.A N     ASP 44.A OD2   no hydrogen  3.247  N/A
ASP 48.A N     LEU 45.A O     no hydrogen  2.787  N/A
PHE 50.A N     TYR 43.A O     no hydrogen  2.935  N/A
GLY 52.A N     VAL 41.A O     no hydrogen  2.832  N/A
SER 57.A N     SER 38.A OG    no hydrogen  3.212  N/A
SER 57.A OG    ASP 137.A O    no hydrogen  3.045  N/A
TYR 61.A N     LEU 59.A O     no hydrogen  2.722  N/A
LYS 62.A N     TYR 32.A O     no hydrogen  3.291  N/A
VAL 64.A N     LEU 30.A O     no hydrogen  2.901  N/A
ILE 66.A N     ILE 28.A O     no hydrogen  2.753  N/A
LEU 68.A N     ARG 26.A O     no hydrogen  3.181  N/A
LYS 69.A N     GLU 73.A OE1   no hydrogen  3.024  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.215  N/A
GLU 76.A N     LYS 101.A O    no hydrogen  2.707  N/A
SER 77.A OG    GLU 76.A O     no hydrogen  2.544  N/A
VAL 78.A N     LEU 121.A O    no hydrogen  3.373  N/A
SER 79.A N     THR 99.A O     no hydrogen  3.298  N/A
SER 79.A OG    THR 99.A O     no hydrogen  3.475  N/A
GLY 80.A N     PHE 119.A O    no hydrogen  3.127  N/A
TYR 81.A N     SER 97.A O     no hydrogen  3.151  N/A
THR 82.A N     THR 117.A O    no hydrogen  2.689  N/A
THR 82.A OG1   VAL 94.A O     no hydrogen  3.439  N/A
GLY 83.A N     VAL 94.A O     no hydrogen  2.952  N/A
THR 90.A N     PHE 85.A O     no hydrogen  2.974  N/A
VAL 94.A N     GLY 83.A O     no hydrogen  2.853  N/A
VAL 95.A N     LEU 139.A O    no hydrogen  3.243  N/A
ARG 96.A N     TYR 81.A O     no hydrogen  2.918  N/A
ARG 96.A NE    GLU 34.A O     no hydrogen  2.754  N/A
ARG 96.A NH2   GLU 34.A O     no hydrogen  3.146  N/A
SER 97.A N     TYR 81.A O     no hydrogen  3.474  N/A
SER 97.A OG    TYR 111.A O    no hydrogen  2.737  N/A
SER 97.A OG    GLY 112.A O    no hydrogen  3.342  N/A
LEU 98.A N     TYR 111.A O    no hydrogen  3.217  N/A
THR 99.A N     SER 79.A O     no hydrogen  2.822  N/A
THR 99.A OG1   SER 79.A OG    no hydrogen  2.791  N/A
PHE 100.A N    PHE 108.A O    no hydrogen  3.074  N/A
LYS 101.A N    SER 77.A O     no hydrogen  3.370  N/A
THR 102.A N    ARG 106.A O    no hydrogen  2.816  N/A
THR 102.A OG1  GLU 73.A OE2   no hydrogen  2.729  N/A
ASN 103.A N    PHE 74.A O     no hydrogen  3.116  N/A
ASN 103.A ND2  PHE 74.A O     no hydrogen  3.238  N/A
LYS 104.A N    THR 102.A OG1  no hydrogen  3.186  N/A
ARG 106.A N    LYS 104.A O    no hydrogen  2.727  N/A
ARG 106.A NH1  GLU 73.A OE2   no hydrogen  3.171  N/A
PHE 108.A N    PHE 100.A O    no hydrogen  2.676  N/A
TYR 111.A N    LEU 98.A O     no hydrogen  3.168  N/A
GLU 115.A N    ASP 113.A O    no hydrogen  2.848  N/A
THR 117.A N    THR 82.A O     no hydrogen  3.092  N/A
PHE 119.A N    GLY 80.A O     no hydrogen  2.931  N/A
LEU 121.A N    VAL 78.A O     no hydrogen  2.959  N/A
ILE 123.A N    GLU 76.A O     no hydrogen  3.167  N/A
VAL 129.A N    HIS 145.A O    no hydrogen  2.793  N/A
PHE 131.A N    TYR 43.A OH    no hydrogen  3.248  N/A
LYS 132.A N    GLY 143.A O    no hydrogen  3.209  N/A
LYS 132.A NZ   GLY 7.A O      no hydrogen  3.356  N/A
LYS 132.A NZ   SER 8.A OG     no hydrogen  2.916  N/A
ARG 134.A N    ALA 141.A O    no hydrogen  3.281  N/A
ARG 134.A NH2  GLY 14.A O     no hydrogen  3.406  N/A
GLY 136.A N    LEU 138.A O    no hydrogen  3.102  N/A
LEU 139.A N    ILE 36.A O     no hydrogen  3.213  N/A
ASP 140.A N    ARG 134.A O    no hydrogen  2.615  N/A
ALA 141.A N    ARG 134.A O    no hydrogen  3.397  N/A
ILE 142.A N    TRP 9.A O      no hydrogen  3.278  N/A
ILE 144.A N    VAL 6.A O      no hydrogen  3.031  N/A
HIS 145.A N    GLY 130.A O    no hydrogen  3.071  N/A
HIS 145.A NE2  ASP 18.A OD1   no hydrogen  3.261  N/A
MET 146.A N    ILE 4.A O      no hydrogen  2.944  N/A
SER 147.A N    LEU 127.A O    no hydrogen  2.901  N/A