Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    SER 22.A OG    no hydrogen  3.424  N/A
THR 6.A OG1    HIS 146.A ND1  no hydrogen  2.832  N/A
TRP 10.A N     ILE 143.A O    no hydrogen  2.693  N/A
GLY 12.A N     ASP 141.A O    no hydrogen  3.048  N/A
ASN 16.A N     THR 136.A O    no hydrogen  2.716  N/A
TRP 18.A N     GLY 134.A O    no hydrogen  2.904  N/A
GLU 20.A N     PHE 132.A O    no hydrogen  3.115  N/A
GLY 21.A N     ASP 19.A OD1   no hydrogen  3.121  N/A
SER 22.A OG    THR 4.A OG1    no hydrogen  3.424  N/A
TYR 23.A N     VAL 130.A O    no hydrogen  3.047  N/A
TYR 23.A OH    GLU 20.A O     no hydrogen  3.333  N/A
THR 24.A N     ASP 45.A O     no hydrogen  3.261  N/A
ARG 27.A N     ILE 43.A O     no hydrogen  3.003  N/A
GLN 28.A N     ILE 43.A O     no hydrogen  3.168  N/A
ILE 29.A N     ILE 67.A O     no hydrogen  2.865  N/A
GLU 30.A N     SER 41.A O     no hydrogen  3.066  N/A
SER 32.A N     SER 39.A O     no hydrogen  3.228  N/A
TYR 33.A N     LYS 63.A O     no hydrogen  2.699  N/A
LYS 34.A N     ALA 36.A O     no hydrogen  3.181  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  3.082  N/A
ILE 37.A N     VAL 96.A O     no hydrogen  3.166  N/A
GLY 38.A N     SER 32.A O     no hydrogen  2.829  N/A
SER 39.A N     SER 32.A OG    no hydrogen  2.995  N/A
PHE 40.A N     HIS 56.A O     no hydrogen  3.239  N/A
SER 41.A N     GLU 30.A O     no hydrogen  3.356  N/A
ILE 43.A N     GLN 28.A O     no hydrogen  3.080  N/A
TYR 44.A N     PHE 51.A O     no hydrogen  2.602  N/A
TYR 44.A OH    GLU 20.A OE1   no hydrogen  2.634  N/A
ASP 45.A N     GLY 25.A O     no hydrogen  2.791  N/A
LEU 46.A N     ASP 49.A O     no hydrogen  2.595  N/A
ASN 47.A N     THR 24.A OG1   no hydrogen  3.103  N/A
GLY 48.A N     ASP 45.A OD2   no hydrogen  3.266  N/A
ASP 49.A N     LEU 46.A O     no hydrogen  3.315  N/A
PHE 51.A N     TYR 44.A O     no hydrogen  2.770  N/A
GLY 53.A N     VAL 42.A O     no hydrogen  2.784  N/A
HIS 56.A N     PHE 40.A O     no hydrogen  3.120  N/A
SER 58.A N     SER 39.A OG    no hydrogen  2.668  N/A
SER 58.A OG    ASP 138.A O    no hydrogen  2.768  N/A
LEU 60.A N     SER 58.A OG    no hydrogen  3.104  N/A
LYS 63.A N     TYR 33.A O     no hydrogen  2.482  N/A
VAL 65.A N     LEU 31.A O     no hydrogen  3.001  N/A
ILE 67.A N     ILE 29.A O     no hydrogen  2.612  N/A
LYS 70.A N     GLU 74.A OE1   no hydrogen  2.685  N/A
GLU 74.A N     LYS 70.A O     no hydrogen  2.885  N/A
GLU 74.A N     PHE 71.A O     no hydrogen  3.389  N/A
GLU 77.A N     LYS 102.A O    no hydrogen  3.372  N/A
VAL 79.A N     LEU 122.A O    no hydrogen  3.080  N/A
SER 80.A N     THR 100.A O    no hydrogen  3.338  N/A
GLY 81.A N     PHE 120.A O    no hydrogen  3.014  N/A
GLY 84.A N     VAL 95.A O     no hydrogen  2.785  N/A
LEU 89.A N     PHE 86.A O     no hydrogen  3.292  N/A
THR 93.A OG1   PRO 94.A O     no hydrogen  3.115  N/A
VAL 95.A N     GLY 84.A O     no hydrogen  3.028  N/A
ARG 97.A NE    GLU 35.A O     no hydrogen  3.051  N/A
ARG 97.A NH2   GLU 35.A O     no hydrogen  3.395  N/A
SER 98.A OG    TYR 112.A O    no hydrogen  2.983  N/A
SER 98.A OG    GLY 113.A O    no hydrogen  3.355  N/A
SER 98.A OG    GLU 115.A OE1  no hydrogen  3.023  N/A
THR 100.A N    SER 80.A O     no hydrogen  3.130  N/A
LYS 102.A N    SER 78.A O     no hydrogen  3.216  N/A
ASN 104.A N    PHE 75.A O     no hydrogen  3.156  N/A
ASN 104.A ND2  ASP 73.A O     no hydrogen  3.306  N/A
ASN 104.A ND2  PHE 75.A O     no hydrogen  3.437  N/A
GLY 106.A N    THR 103.A O    no hydrogen  3.224  N/A
ARG 107.A NH1  GLU 68.A O     no hydrogen  3.477  N/A
ARG 107.A NH1  GLU 74.A OE1   no hydrogen  3.052  N/A
ARG 107.A NH1  GLU 74.A OE2   no hydrogen  3.503  N/A
PHE 109.A N    PHE 101.A O    no hydrogen  2.937  N/A
GLY 110.A N    THR 108.A O    no hydrogen  2.985  N/A
ASP 114.A N    GLU 35.A O     no hydrogen  3.470  N/A
THR 118.A N    THR 83.A O     no hydrogen  2.844  N/A
LEU 122.A N    VAL 79.A O     no hydrogen  2.756  N/A
ILE 124.A N    GLU 77.A O     no hydrogen  2.938  N/A
VAL 130.A N    HIS 146.A O    no hydrogen  2.684  N/A
LYS 133.A N    GLY 144.A O    no hydrogen  3.003  N/A
ARG 135.A N    ALA 142.A O    no hydrogen  3.037  N/A
ARG 135.A NE   GLY 14.A O     no hydrogen  2.844  N/A
THR 136.A N    ASN 16.A O     no hydrogen  3.040  N/A
THR 136.A OG1  ARG 135.A O    no hydrogen  3.103  N/A
GLY 137.A N    LEU 139.A O    no hydrogen  3.017  N/A
GLY 137.A N    ASP 141.A OD1  no hydrogen  2.580  N/A
LEU 140.A N    ILE 37.A O     no hydrogen  3.168  N/A
ASP 141.A N    ARG 135.A O    no hydrogen  2.935  N/A
ILE 143.A N    TRP 10.A O     no hydrogen  2.830  N/A
GLY 144.A N    LYS 133.A O    no hydrogen  2.790  N/A
HIS 146.A NE2  ASP 19.A OD1   no hydrogen  2.746  N/A
MET 147.A N    ILE 5.A O      no hydrogen  2.778  N/A
SER 148.A N    LEU 128.A O    no hydrogen  3.094  N/A