Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   VAL 5.A O      no hydrogen  2.698  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  2.438  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  3.534  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.719  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  3.338  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  3.197  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  3.321  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.024  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.889  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.046  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.361  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.225  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.177  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.183  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.998  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.862  N/A
LYS 26.A N     SER 24.A O     no hydrogen  2.714  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.616  N/A
THR 35.A N     TRP 32.A O     no hydrogen  3.238  N/A
THR 35.A OG1   TRP 32.A O     no hydrogen  3.392  N/A
LYS 37.A NZ    LYS 40.A O     no hydrogen  3.165  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  2.742  N/A
LYS 40.A NZ    GLN 82.A OE1   no hydrogen  3.473  N/A
LYS 40.A NZ    SER 92.A OG    no hydrogen  3.304  N/A
HIS 41.A ND1   ARG 93.A O     no hydrogen  3.108  N/A
ASN 50.A N     ASP 48.A OD1   no hydrogen  2.888  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  3.242  N/A
THR 54.A N     ASN 50.A O     no hydrogen  3.458  N/A
THR 54.A OG1   ASN 50.A O     no hydrogen  3.476  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.707  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.749  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.945  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.935  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  2.423  N/A
THR 59.A N     ARG 55.A O     no hydrogen  3.077  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.692  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.137  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.054  N/A
ARG 61.A NH1   GLN 10.A OE1   no hydrogen  2.866  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.939  N/A
HIS 62.A ND1   SER 58.A O     no hydrogen  3.234  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.976  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  3.171  N/A
TYR 64.A N     ARG 61.A O     no hydrogen  3.276  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  3.320  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.880  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  2.916  N/A
ALA 69.A N     ARG 120.A O    no hydrogen  3.371  N/A
MET 74.A N     GLY 70.A O     no hydrogen  3.003  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.869  N/A
THR 75.A OG1   GLY 94.A O     no hydrogen  2.640  N/A
LYS 76.A N     SER 73.A O     no hydrogen  3.261  N/A
ILE 77.A N     SER 73.A O     no hydrogen  3.185  N/A
TYR 78.A N     MET 74.A O     no hydrogen  3.344  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  2.423  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.403  N/A
GLY 80.A N     SER 92.A O     no hydrogen  3.055  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.598  N/A
ASN 84.A ND2   PRO 88.A O     no hydrogen  2.434  N/A
MET 87.A N     ASN 84.A O     no hydrogen  3.386  N/A
SER 89.A OG    GLN 82.A O     no hydrogen  2.558  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  3.119  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.929  N/A
GLY 94.A N     THR 75.A O     no hydrogen  2.684  N/A
ALA 99.A N     SER 95.A O     no hydrogen  3.360  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  3.280  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.928  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  3.052  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.161  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.674  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  3.081  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.118  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.314  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  3.113  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.992  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  2.969  N/A
MET 111.A N    LEU 106.A O    no hydrogen  2.889  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.736  N/A
ASP 115.A N    GLY 119.A O    no hydrogen  3.216  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  3.375  N/A
ARG 120.A NH1  GLU 107.A OE2  no hydrogen  2.448  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  3.011  N/A
LYS 121.A NZ   GLU 113.A OE2  no hydrogen  2.367  N/A
LYS 121.A NZ   ASP 115.A OD1  no hydrogen  3.184  N/A
THR 123.A N    MET 111.A O    no hydrogen  2.662  N/A
THR 123.A OG1  MET 111.A O    no hydrogen  2.807  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  2.742  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.907  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  3.060  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  3.223  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  3.305  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  3.083  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  3.157  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.064  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.087  N/A
GLN 136.A N    GLN 136.A OE1  no hydrogen  3.144  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.450  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.266  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.959  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.697  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  3.228  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.953  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  3.062  N/A