Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 7.A OD2    no hydrogen  2.545  N/A
THR 4.A OG1    ASP 7.A OD2    no hydrogen  2.378  N/A
ASP 7.A N      THR 4.A O      no hydrogen  3.171  N/A
GLN 10.A NE2   VAL 5.A O      no hydrogen  3.012  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  2.979  N/A
GLU 12.A N     ASN 9.A OD1    no hydrogen  2.468  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  3.044  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  2.798  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.966  N/A
ARG 15.A NE    GLU 12.A OE1   no hydrogen  3.397  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.874  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.859  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.887  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.930  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.893  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.883  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.914  N/A
LYS 22.A NZ    ASN 50.A OD1   no hydrogen  2.884  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.891  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.911  N/A
SER 24.A N     LEU 21.A O     no hydrogen  3.137  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  2.448  N/A
ASP 34.A N     ASP 34.A OD1   no hydrogen  2.389  N/A
THR 35.A N     TRP 32.A O     no hydrogen  3.474  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  2.636  N/A
LYS 40.A NZ    GLN 82.A OE1   no hydrogen  3.292  N/A
ASN 50.A N     ASP 48.A OD1   no hydrogen  3.016  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  2.981  N/A
THR 54.A N     ASN 50.A O     no hydrogen  3.057  N/A
THR 54.A OG1   ASN 50.A O     no hydrogen  3.501  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.861  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.949  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  3.032  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.968  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  3.406  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.869  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  3.130  N/A
THR 59.A OG1   TYR 78.A OH    no hydrogen  3.328  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.989  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.986  N/A
ARG 61.A NH1   GLN 10.A OE1   no hydrogen  3.159  N/A
HIS 62.A N     SER 58.A O     no hydrogen  3.292  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.962  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  3.009  N/A
TYR 64.A N     ARG 61.A O     no hydrogen  3.063  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  3.420  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.950  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  2.701  N/A
MET 74.A N     GLY 70.A O     no hydrogen  2.887  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.937  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  3.400  N/A
THR 75.A OG1   GLY 72.A O     no hydrogen  2.778  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.330  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.882  N/A
TYR 78.A N     MET 74.A O     no hydrogen  2.957  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  3.406  N/A
TYR 78.A OH    THR 59.A OG1   no hydrogen  3.328  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.930  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.948  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.215  N/A
ASN 84.A ND2   PRO 88.A O     no hydrogen  2.958  N/A
MET 87.A N     ASN 84.A O     no hydrogen  2.876  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  3.299  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.872  N/A
SER 92.A OG    HIS 41.A ND1   no hydrogen  3.328  N/A
SER 92.A OG    ARG 93.A O     no hydrogen  3.060  N/A
GLY 94.A N     THR 75.A O     no hydrogen  3.443  N/A
SER 95.A N     LEU 38.A O     no hydrogen  3.416  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.959  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.925  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.880  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.925  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.968  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.867  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.922  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.928  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  2.911  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.127  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.228  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.893  N/A
LYS 114.A NZ   GLU 107.A OE1  no hydrogen  3.308  N/A
LYS 114.A NZ   GLU 107.A OE2  no hydrogen  2.599  N/A
ASP 115.A N    GLY 119.A O    no hydrogen  2.890  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.645  N/A
ASP 117.A N    ASP 115.A OD1  no hydrogen  2.831  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  2.765  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  3.071  N/A
ARG 120.A NE   GLU 107.A OE2  no hydrogen  2.610  N/A
ARG 120.A NH2  GLU 107.A OE1  no hydrogen  3.174  N/A
ARG 120.A NH2  GLU 107.A OE2  no hydrogen  3.384  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.930  N/A
THR 123.A N    MET 111.A O    no hydrogen  3.253  N/A
THR 123.A OG1  LYS 110.A O    no hydrogen  3.090  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  2.962  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.978  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.989  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  3.011  N/A
ASP 131.A N    ARG 128.A O    no hydrogen  3.215  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.973  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  3.028  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.948  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.879  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.973  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.927  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.891  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.162  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  2.896  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.970  N/A
LYS 142.A NZ   ALA 139.A O    no hydrogen  3.320  N/A
LYS 143.A N    ALA 140.A O    no hydrogen  3.110  N/A