Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.342  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.906  N/A
HIS 4.A ND1    MET 3.A O      no hydrogen  2.678  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.113  N/A
THR 28.A OG1   LYS 26.A O     no hydrogen  3.190  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.092  N/A
ASP 31.A N     ASP 31.A OD1   no hydrogen  2.179  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.474  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.910  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.844  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.938  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.908  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.905  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.893  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.969  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.822  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.245  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  3.258  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.245  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.125  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.951  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.999  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.980  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.969  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.914  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  2.643  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.968  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.052  N/A
GLN 61.A NE2   ALA 60.A O     no hydrogen  3.698  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.928  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.157  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.035  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.887  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.905  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.282  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.067  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.732  N/A
ALA 80.A N     LEU 74.A O     no hydrogen  3.049  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.526  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.177  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.367  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.881  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.912  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.920  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.931  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.984  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.968  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.959  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.938  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.977  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.942  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.995  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.012  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.239  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.262  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.958  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.134  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.006  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.984  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.345  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.897  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.993  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.074  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.943  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.977  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.043  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.845  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.568  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.018  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.933  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.977  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.983  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.996  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.920  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.960  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.253  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.008  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.676  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.895  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  3.271  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.202  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.322  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.527  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.418  N/A
THR 144.A N    GLU 141.A OE1  no hydrogen  2.355  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.318  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.276  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.949  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.939  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.163  N/A
ALA 150.A N    ALA 147.A O    no hydrogen  3.329  N/A