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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 52.A OE1   no hydrogen  2.966  N/A
MET 1.A N      GLU 52.A OE2   no hydrogen  3.348  N/A
ILE 2.A N      ILE 47.A O     no hydrogen  2.783  N/A
GLU 3.A N      GLN 90.A OE1   no hydrogen  3.220  N/A
ILE 4.A N      TYR 45.A O     no hydrogen  2.869  N/A
THR 5.A N      GLU 85.A O     no hydrogen  3.054  N/A
THR 5.A OG1    GLU 85.A O     no hydrogen  3.508  N/A
LYS 8.A NZ     ASP 11.A OD1   no hydrogen  3.357  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.894  N/A
ASP 11.A N     LYS 8.A O      no hydrogen  2.842  N/A
PHE 12.A N     PRO 9.A O      no hydrogen  2.922  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  3.052  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.919  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.963  N/A
THR 18.A N     LYS 14.A O     no hydrogen  2.968  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.976  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.925  N/A
THR 20.A N     GLU 17.A O     no hydrogen  3.014  N/A
THR 20.A OG1   GLU 17.A O     no hydrogen  2.708  N/A
ARG 21.A N     THR 18.A O     no hydrogen  2.974  N/A
ARG 21.A NE    GLU 17.A OE1   no hydrogen  3.479  N/A
ARG 21.A NE    GLU 17.A OE2   no hydrogen  2.870  N/A
ARG 21.A NH1   ILE 104.A O    no hydrogen  2.721  N/A
ARG 21.A NH2   GLU 17.A OE1   no hydrogen  3.227  N/A
GLY 23.A N     ARG 102.A O    no hydrogen  2.815  N/A
ILE 24.A N     TYR 33.A O     no hydrogen  3.192  N/A
ASN 26.A N     VAL 31.A O     no hydrogen  2.832  N/A
ASP 29.A N     ASN 26.A OD1   no hydrogen  3.025  N/A
LYS 30.A N     ASN 27.A O     no hydrogen  3.214  N/A
LYS 30.A NZ    GLU 111.A OE1  no hydrogen  2.919  N/A
VAL 31.A N     ASN 26.A O     no hydrogen  3.016  N/A
LEU 32.A N     LYS 113.A O    no hydrogen  2.961  N/A
TYR 33.A N     ILE 24.A O     no hydrogen  2.828  N/A
GLN 34.A N     VAL 115.A O    no hydrogen  3.145  N/A
CYS 36.A SG    HIS 49.A ND1   no hydrogen  3.868  N/A
HIS 37.A N     VAL 48.A O     no hydrogen  2.793  N/A
LEU 39.A N     TYR 46.A O     no hydrogen  2.780  N/A
LYS 41.A N     LEU 44.A O     no hydrogen  2.939  N/A
GLY 43.A N     GLN 40.A OE1   no hydrogen  2.828  N/A
LEU 44.A N     LYS 41.A O     no hydrogen  2.919  N/A
TYR 46.A N     LEU 39.A O     no hydrogen  3.006  N/A
ILE 47.A N     ILE 2.A O      no hydrogen  2.844  N/A
VAL 48.A N     HIS 37.A O     no hydrogen  2.922  N/A
HIS 49.A N     GLU 52.A OE2   no hydrogen  3.192  N/A
PHE 50.A N     SER 35.A O     no hydrogen  2.759  N/A
LYS 51.A NZ    GLU 62.A O     no hydrogen  2.746  N/A
LYS 51.A NZ    ASP 67.A OD2   no hydrogen  3.022  N/A
GLU 52.A N     HIS 49.A O     no hydrogen  2.697  N/A
MET 53.A N     HIS 49.A O     no hydrogen  3.245  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.827  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.895  N/A
MET 56.A N     GLU 52.A O     no hydrogen  2.823  N/A
ASP 57.A N     LEU 54.A O     no hydrogen  3.105  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.829  N/A
ARG 59.A N     LEU 54.A O     no hydrogen  2.944  N/A
THR 64.A N     ASP 67.A OD2   no hydrogen  2.902  N/A
ASP 67.A N     THR 64.A OG1   no hydrogen  2.987  N/A
GLU 68.A N     THR 64.A O     no hydrogen  3.345  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.911  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.133  N/A
ARG 70.A NH1   ASN 100.A O    no hydrogen  2.776  N/A
ARG 70.A NH2   ASN 100.A O    no hydrogen  3.202  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  2.953  N/A
ARG 71.A NE    ASP 72.A OD1   no hydrogen  3.212  N/A
ARG 71.A NH1   GLU 52.A OE2   no hydrogen  2.853  N/A
ARG 71.A NH2   ASP 72.A OD1   no hydrogen  2.902  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.952  N/A
SER 73.A N     VAL 69.A O     no hydrogen  2.930  N/A
SER 73.A OG    VAL 69.A O     no hydrogen  2.796  N/A
SER 73.A OG    MET 94.A O     no hydrogen  3.470  N/A
ILE 74.A N     ARG 70.A O     no hydrogen  2.992  N/A
ALA 75.A N     ARG 71.A O     no hydrogen  2.962  N/A
TRP 76.A N     ASP 72.A O     no hydrogen  2.754  N/A
TRP 76.A NE1   PHE 93.A O     no hydrogen  2.787  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.876  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.207  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  3.005  N/A
ASP 80.A N     TRP 76.A O     no hydrogen  2.803  N/A
TRP 81.A N     LEU 77.A O     no hydrogen  3.020  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  2.843  N/A
LEU 83.A N     LEU 78.A O     no hydrogen  2.936  N/A
GLU 85.A N     THR 5.A O      no hydrogen  3.389  N/A
ILE 86.A N     GLU 79.A OE1   no hydrogen  3.046  N/A
VAL 87.A N     GLU 3.A O      no hydrogen  2.964  N/A
PHE 93.A N     ASP 72.A OD2   no hydrogen  2.884  N/A
LYS 95.A NZ    ASP 80.A OD2   no hydrogen  2.798  N/A
ASP 96.A N     SER 73.A OG    no hydrogen  2.838  N/A
THR 98.A OG1   ASP 96.A OD1   no hydrogen  2.792  N/A
ARG 102.A N    GLY 23.A O     no hydrogen  2.638  N/A
ILE 104.A N    ARG 21.A O     no hydrogen  2.923  N/A
GLN 108.A N    SER 105.A OG   no hydrogen  3.179  N/A
LYS 109.A N    PHE 106.A O    no hydrogen  3.473  N/A
LYS 109.A NZ   GLU 17.A OE2   no hydrogen  2.999  N/A
GLU 111.A N    GLN 108.A O    no hydrogen  3.041  N/A
TRP 112.A N    LYS 109.A O    no hydrogen  2.810  N/A
LYS 113.A N    LYS 30.A O     no hydrogen  2.814  N/A
LYS 113.A NZ   ASP 29.A O     no hydrogen  2.802  N/A
VAL 115.A N    LEU 32.A O     no hydrogen  2.829  N/A
LYS 117.A N    GLN 34.A O     no hydrogen  2.869  N/A
TYR 118.A OH   ASP 57.A OD2   no hydrogen  2.951  N/A
THR 119.A N    PRO 116.A O    no hydrogen  3.217  N/A
THR 119.A OG1  PRO 116.A O    no hydrogen  3.191  N/A