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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      VAL 120.A O    no hydrogen  2.824  N/A
ILE 5.A N      ILE 118.A O    no hydrogen  2.793  N/A
THR 7.A N      GLU 4.A O      no hydrogen  3.033  N/A
THR 7.A OG1    GLU 4.A O      no hydrogen  2.952  N/A
PHE 8.A N      ILE 5.A O      no hydrogen  3.149  N/A
PHE 9.A N      THR 6.A O      no hydrogen  3.119  N/A
GLY 10.A N     VAL 24.A O     no hydrogen  3.119  N/A
MET 11.A N     PHE 8.A O      no hydrogen  3.055  N/A
VAL 13.A N     GLY 22.A O     no hydrogen  2.574  N/A
PHE 14.A N     ILE 70.A O     no hydrogen  2.687  N/A
THR 15.A N     ARG 19.A O     no hydrogen  2.781  N/A
THR 15.A OG1   ASP 74.A OD2   no hydrogen  3.283  N/A
ASP 16.A N     ILE 72.A O     no hydrogen  2.762  N/A
GLU 17.A N     THR 15.A OG1   no hydrogen  3.089  N/A
GLY 18.A N     THR 15.A O     no hydrogen  2.790  N/A
ARG 19.A N     THR 15.A OG1   no hydrogen  3.115  N/A
ARG 19.A NE    ASP 74.A OD2   no hydrogen  3.067  N/A
ARG 19.A NH2   ASP 74.A OD1   no hydrogen  3.211  N/A
ARG 19.A NH2   ASP 74.A OD2   no hydrogen  3.080  N/A
ARG 19.A NH2   PHE 76.A O     no hydrogen  3.186  N/A
VAL 21.A N     VAL 13.A O     no hydrogen  2.776  N/A
GLY 22.A N     VAL 13.A O     no hydrogen  3.381  N/A
ARG 23.A N     SER 42.A O     no hydrogen  2.981  N/A
VAL 24.A N     MET 11.A O     no hydrogen  2.772  N/A
GLU 25.A N     ALA 40.A O     no hydrogen  2.641  N/A
ASP 26.A N     ALA 40.A O     no hydrogen  3.221  N/A
VAL 27.A N     ASP 26.A OD1   no hydrogen  2.750  N/A
ILE 28.A N     GLY 38.A O     no hydrogen  2.923  N/A
LEU 29.A N     VAL 94.A O     no hydrogen  2.717  N/A
ASP 30.A N     SER 35.A O     no hydrogen  3.099  N/A
GLN 31.A NE2   VAL 155.A O    no hydrogen  3.333  N/A
THR 33.A N     ASP 30.A OD2   no hydrogen  2.406  N/A
THR 33.A OG1   ASP 30.A OD2   no hydrogen  2.454  N/A
THR 33.A OG1   SER 35.A OG    no hydrogen  2.610  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  3.322  N/A
SER 35.A N     ASP 30.A O     no hydrogen  3.277  N/A
SER 35.A OG    THR 33.A OG1   no hydrogen  2.610  N/A
ILE 36.A N     GLY 125.A O    no hydrogen  2.716  N/A
ARG 37.A N     ILE 28.A O     no hydrogen  2.575  N/A
GLY 38.A N     ILE 28.A O     no hydrogen  3.325  N/A
LEU 39.A N     ILE 58.A O     no hydrogen  2.792  N/A
ALA 40.A N     ASP 26.A O     no hydrogen  2.737  N/A
ILE 41.A N     VAL 56.A O     no hydrogen  2.730  N/A
SER 42.A N     ARG 23.A O     no hydrogen  2.926  N/A
TYR 44.A OH    SER 51.A O     no hydrogen  3.219  N/A
ASN 45.A N     VAL 21.A O     no hydrogen  2.962  N/A
ASN 45.A ND2   TYR 20.A O     no hydrogen  2.844  N/A
LYS 46.A NZ    TYR 44.A OH    no hydrogen  3.552  N/A
LYS 46.A NZ    SER 51.A O     no hydrogen  3.138  N/A
ALA 47.A N     ASN 45.A OD1   no hydrogen  3.281  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.157  N/A
ILE 49.A N     ASN 45.A O     no hydrogen  3.008  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.388  N/A
VAL 56.A N     ILE 41.A O     no hydrogen  3.038  N/A
ILE 58.A N     LEU 39.A O     no hydrogen  2.945  N/A
TYR 60.A N     ARG 37.A O     no hydrogen  2.854  N/A
TYR 60.A OH    PHE 122.A O    no hydrogen  2.385  N/A
VAL 62.A N     PRO 59.A O     no hydrogen  3.346  N/A
VAL 63.A N     TYR 60.A O     no hydrogen  2.904  N/A
LYS 64.A N     ILE 71.A O     no hydrogen  2.781  N/A
LYS 64.A NZ    ASP 16.A OD2   no hydrogen  2.855  N/A
ALA 65.A N     ILE 71.A O     no hydrogen  3.284  N/A
GLY 67.A N     ILE 69.A O     no hydrogen  2.909  N/A
ILE 70.A N     ARG 12.A O     no hydrogen  3.003  N/A
ILE 71.A N     ALA 65.A O     no hydrogen  3.000  N/A
ILE 72.A N     PHE 14.A O     no hydrogen  2.818  N/A
LYS 73.A N     VAL 62.A O     no hydrogen  2.867  N/A
ASP 74.A N     ASP 16.A OD1   no hydrogen  3.021  N/A
PHE 76.A N     ASP 74.A OD1   no hydrogen  2.983  N/A
LYS 77.A NZ    GLU 17.A OE1   no hydrogen  3.264  N/A
LYS 77.A NZ    GLU 17.A OE2   no hydrogen  2.737  N/A
SER 80.A OG    GLU 89.A OE1   no hydrogen  2.263  N/A
ARG 81.A N     LEU 90.A O     no hydrogen  2.821  N/A
GLU 86.A N     LEU 83.A O     no hydrogen  3.496  N/A
ARG 88.A NH1   GLU 86.A OE2   no hydrogen  2.411  N/A
LEU 90.A N     ARG 81.A O     no hydrogen  2.860  N/A
VAL 94.A N     LEU 29.A O     no hydrogen  3.058  N/A
ALA 96.A N     VAL 27.A O     no hydrogen  2.660  N/A
ARG 97.A N     ASP 26.A OD1   no hydrogen  2.994  N/A
ARG 97.A NH1   GLU 25.A O     no hydrogen  3.125  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  2.596  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  2.890  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.007  N/A
LYS 102.A N    LEU 99.A O     no hydrogen  3.307  N/A
VAL 104.A N    GLY 113.A O    no hydrogen  2.696  N/A
VAL 105.A N    ILE 162.A O    no hydrogen  2.768  N/A
LEU 106.A N    THR 110.A O    no hydrogen  2.982  N/A
THR 110.A N    ASP 108.A OD1  no hydrogen  2.846  N/A
THR 110.A OG1  ASP 108.A OD1  no hydrogen  2.987  N/A
THR 110.A OG1  ASP 108.A OD2  no hydrogen  3.425  N/A
VAL 112.A N    VAL 104.A O    no hydrogen  2.607  N/A
GLY 113.A N    VAL 104.A O    no hydrogen  3.268  N/A
THR 114.A N    LYS 133.A O    no hydrogen  3.027  N/A
LEU 115.A N    LYS 102.A O    no hydrogen  2.768  N/A
TYR 116.A N    LEU 131.A O    no hydrogen  2.640  N/A
ASN 117.A N    LEU 131.A O    no hydrogen  3.215  N/A
ASN 117.A ND2  THR 6.A OG1    no hydrogen  3.233  N/A
ILE 118.A N    ASN 117.A OD1  no hydrogen  2.818  N/A
THR 119.A N    ASN 129.A O    no hydrogen  3.195  N/A
VAL 120.A N    GLY 3.A O      no hydrogen  2.759  N/A
ASP 121.A N    THR 126.A O    no hydrogen  2.869  N/A
PHE 122.A N    MET 1.A O      no hydrogen  2.481  N/A
LYS 123.A N    ASP 121.A OD1  no hydrogen  2.950  N/A
LYS 123.A NZ   LYS 64.A O     no hydrogen  3.200  N/A
THR 124.A N    ASP 121.A OD1  no hydrogen  3.234  N/A
THR 124.A OG1  ASP 121.A OD2  no hydrogen  3.319  N/A
GLY 125.A N    ASP 121.A O    no hydrogen  2.669  N/A
ILE 127.A N    LYS 34.A O     no hydrogen  2.846  N/A
VAL 128.A N    THR 119.A O    no hydrogen  2.790  N/A
ASN 129.A N    THR 119.A O    no hydrogen  3.386  N/A
LEU 130.A N    ILE 150.A O    no hydrogen  2.691  N/A
LEU 131.A N    ASN 117.A O    no hydrogen  2.985  N/A
VAL 132.A N    TYR 148.A O    no hydrogen  3.132  N/A
LYS 133.A N    THR 114.A O    no hydrogen  2.738  N/A
GLU 135.A N    VAL 112.A O    no hydrogen  3.071  N/A
ILE 138.A N    TYR 148.A OH   no hydrogen  3.105  N/A
GLU 144.A N    LEU 147.A O    no hydrogen  3.240  N/A
LEU 147.A N    GLU 144.A O    no hydrogen  3.072  N/A
TYR 148.A N    VAL 132.A O    no hydrogen  2.951  N/A
TYR 148.A OH   ASN 136.A O    no hydrogen  2.873  N/A
ILE 149.A N    LYS 142.A O    no hydrogen  3.085  N/A
ILE 150.A N    LEU 130.A O    no hydrogen  3.116  N/A
PHE 152.A N    VAL 128.A O    no hydrogen  2.933  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.408  N/A
CYS 154.A N    PRO 151.A O    no hydrogen  2.991  N/A
CYS 154.A SG   ARG 166.A O    no hydrogen  3.796  N/A
VAL 155.A N    PHE 152.A O    no hydrogen  3.126  N/A
ARG 156.A N    VAL 163.A O    no hydrogen  3.034  N/A
ILE 162.A N    SER 103.A O    no hydrogen  3.090  N/A
VAL 163.A N    SER 157.A O    no hydrogen  3.210  N/A
VAL 164.A N    VAL 105.A O    no hydrogen  2.912  N/A
ASP 165.A N    CYS 154.A O    no hydrogen  2.983  N/A