Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.875  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  2.948  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.864  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.986  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.904  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.889  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.241  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.308  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.333  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.082  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.679  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.930  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.914  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.917  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.893  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.900  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.940  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.928  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.137  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.891  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.939  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.682  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.677  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.469  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.677  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  3.271  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.889  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  2.837  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.013  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.865  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.971  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.100  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.389  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.976  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  2.991  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.897  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.836  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.429  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.016  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.923  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.920  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.874  N/A
ARG 78.A NH1   LYS 41.A O     no hydrogen  3.152  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.689  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.926  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.834  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.404  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.929  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  2.977  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.985  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.736  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.552  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.921  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.959  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.999  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.864  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.942  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.852  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.649  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.348  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.035  N/A
HIS 111.A N    SER 109.A OG   no hydrogen  3.070  N/A
SER 112.A N    SER 109.A O    no hydrogen  3.188  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.785  N/A
SER 112.A OG   GLY 161.A O    no hydrogen  3.317  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.324  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.972  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.297  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.900  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.125  N/A
CYS 127.A SG   SER 123.A OG   no hydrogen  3.761  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.664  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.458  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  2.931  N/A
THR 130.A OG1  ASP 134.A OD1  no hydrogen  2.541  N/A
ASP 132.A N    ASP 132.A OD1  no hydrogen  2.591  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  3.325  N/A
ILE 135.A N    ASP 134.A OD1  no hydrogen  2.845  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.951  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  3.392  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  3.084  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.952  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.463  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.901  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  2.899  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.400  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.680  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  3.319  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  3.260  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.969  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.209  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.857  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.174  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.200  N/A