Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h26_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      MET 26.A O     no hydrogen  3.089  N/A
TYR 8.A N      GLY 24.A O     no hydrogen  2.866  N/A
TYR 8.A OH     THR 4.A O      no hydrogen  2.599  N/A
ARG 9.A NH1    GLN 20.A OE1   no hydrogen  2.996  N/A
ARG 9.A NH1    PRO 86.A O     no hydrogen  2.992  N/A
ARG 9.A NH1    GLU 89.A O     no hydrogen  3.287  N/A
ARG 9.A NH2    GLU 89.A O     no hydrogen  2.746  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.764  N/A
THR 12.A N     THR 19.A O     no hydrogen  2.899  N/A
ARG 13.A NE    SER 18.A OG    no hydrogen  3.327  N/A
ARG 14.A N     THR 12.A OG1   no hydrogen  3.289  N/A
THR 19.A N     THR 12.A O     no hydrogen  3.018  N/A
GLN 20.A NE2   VAL 85.A O     no hydrogen  2.877  N/A
GLN 20.A NE2   GLY 118.A O    no hydrogen  2.919  N/A
VAL 21.A N     VAL 10.A O     no hydrogen  2.945  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.439  N/A
VAL 23.A N     SER 120.A O    no hydrogen  2.821  N/A
GLY 24.A N     TYR 8.A O      no hydrogen  2.889  N/A
VAL 25.A N     HIS 32.A O     no hydrogen  2.898  N/A
MET 26.A N     GLY 6.A O      no hydrogen  2.896  N/A
GLN 27.A N     VAL 30.A O     no hydrogen  2.997  N/A
VAL 30.A N     GLN 27.A O     no hydrogen  3.011  N/A
PHE 31.A N     TYR 64.A O     no hydrogen  3.112  N/A
HIS 32.A N     VAL 25.A O     no hydrogen  2.850  N/A
HIS 32.A ND1   VAL 25.A O     no hydrogen  2.908  N/A
THR 33.A N     VAL 62.A O     no hydrogen  3.077  N/A
THR 33.A OG1   VAL 23.A O     no hydrogen  2.787  N/A
MET 34.A N     THR 33.A OG1   no hydrogen  2.804  N/A
TRP 35.A N.A   ASP 60.A O     no hydrogen  2.979  N/A
TRP 35.A N.B   ASP 60.A O     no hydrogen  2.967  N/A
TRP 35.A N.C   ASP 60.A O     no hydrogen  2.979  N/A
TRP 35.A N.D   ASP 60.A O     no hydrogen  2.967  N/A
HIS 36.A N     ASP 60.A OD1   no hydrogen  2.856  N/A
HIS 36.A ND1   ASP 60.A OD2   no hydrogen  2.630  N/A
HIS 36.A NE2   SER 120.A OG   no hydrogen  3.181  N/A
VAL 37.A N     MET 34.A O     no hydrogen  3.219  N/A
THR 38.A OG1   TYR 64.A OH    no hydrogen  2.703  N/A
LYS 39.A N     TRP 35.A O.A   no hydrogen  2.820  N/A
LYS 39.A N     TRP 35.A O.B   no hydrogen  2.826  N/A
LYS 39.A N     TRP 35.A O.C   no hydrogen  2.820  N/A
LYS 39.A N     TRP 35.A O.D   no hydrogen  2.826  N/A
LYS 39.A NZ    HIS 36.A O     no hydrogen  3.468  N/A
GLY 40.A N     THR 38.A OG1   no hydrogen  3.176  N/A
ALA 41.A N     THR 38.A O     no hydrogen  3.029  N/A
LEU 43.A N     LEU 50.A O     no hydrogen  2.959  N/A
SER 45.A N     GLY 48.A O     no hydrogen  3.001  N/A
SER 45.A OG    GLU 2.A O      no hydrogen  3.515  N/A
GLY 48.A N     SER 45.A O     no hydrogen  3.000  N/A
ARG 49.A NE    ASP 51.A OD1   no hydrogen  2.799  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.770  N/A
TYR 53.A N     SER 63.A O     no hydrogen  2.858  N/A
TRP 54.A N     SER 63.A O     no hydrogen  3.405  N/A
ASP 56.A N     LEU 61.A O     no hydrogen  3.055  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.232  N/A
GLN 59.A N     ASP 56.A OD1   no hydrogen  3.159  N/A
ASP 60.A N     ASP 56.A O     no hydrogen  2.955  N/A
LEU 61.A N     ASP 56.A O     no hydrogen  3.342  N/A
VAL 62.A N     THR 33.A O     no hydrogen  3.052  N/A
SER 63.A N     TRP 54.A O     no hydrogen  2.872  N/A
SER 63.A OG    GLY 66.A O     no hydrogen  2.741  N/A
TYR 64.A N     PHE 31.A O     no hydrogen  2.908  N/A
TYR 64.A OH    THR 38.A OG1   no hydrogen  2.703  N/A
TYR 64.A OH    ALA 41.A O     no hydrogen  2.704  N/A
CYS 65.A N     ASP 51.A O     no hydrogen  3.149  N/A
TRP 68.A NE1   LEU 70.A O     no hydrogen  2.893  N/A
TRP 68.A NE1   GLN 152.A OE1  no hydrogen  3.098  N/A
LYS 69.A N     HIS 32.A NE2   no hydrogen  2.936  N/A
TRP 74.A NE1   SER 78.A O     no hydrogen  2.840  N/A
LEU 77.A N     ASP 75.A OD1   no hydrogen  2.935  N/A
SER 78.A N     ASP 75.A OD1   no hydrogen  2.887  N/A
SER 78.A OG    ASP 75.A OD1   no hydrogen  3.184  N/A
SER 78.A OG    ASP 75.A OD2   no hydrogen  2.608  N/A
VAL 80.A N     THR 96.A O     no hydrogen  2.974  N/A
GLN 81.A N     LEU 125.A O    no hydrogen  3.049  N/A
GLN 81.A NE2   GLN 95.A OE1   no hydrogen  2.888  N/A
LEU 82.A N     ILE 94.A O     no hydrogen  2.839  N/A
LEU 83.A N     PRO 123.A O    no hydrogen  2.882  N/A
ALA 84.A N     LYS 92.A O     no hydrogen  2.935  N/A
VAL 85.A N     SER 122.A OG   no hydrogen  3.157  N/A
GLU 89.A N     PRO 86.A O     no hydrogen  3.007  N/A
LYS 92.A N     ALA 84.A O     no hydrogen  2.904  N/A
LYS 92.A NZ    TYR 115.A OH   no hydrogen  2.876  N/A
ASN 93.A ND2   GLN 81.A OE1   no hydrogen  2.867  N/A
ILE 94.A N     LEU 82.A O     no hydrogen  2.979  N/A
GLN 95.A NE2   GLU 79.A OE1   no hydrogen  2.567  N/A
THR 96.A N     VAL 80.A O     no hydrogen  3.021  N/A
GLY 99.A N     ALA 110.A O    no hydrogen  2.760  N/A
PHE 101.A N    ILE 108.A O    no hydrogen  2.727  N/A
THR 103.A N    GLY 106.A O    no hydrogen  2.951  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.806  N/A
ASP 105.A N    THR 103.A OG1  no hydrogen  3.172  N/A
GLY 106.A N    THR 103.A O    no hydrogen  3.295  N/A
ILE 108.A N    PHE 101.A O    no hydrogen  3.007  N/A
ALA 110.A N    GLY 99.A O     no hydrogen  2.979  N/A
VAL 111.A N.A  SER 148.A O    no hydrogen  2.849  N/A
VAL 111.A N.B  SER 148.A O    no hydrogen  2.832  N/A
VAL 111.A N.C  SER 148.A O    no hydrogen  2.849  N/A
VAL 111.A N.D  SER 148.A O    no hydrogen  2.832  N/A
THR 119.A N    PRO 116.A O    no hydrogen  2.960  N/A
THR 119.A OG1  PRO 116.A O    no hydrogen  2.970  N/A
SER 120.A N    ALA 117.A O    no hydrogen  3.172  N/A
SER 120.A OG   HIS 36.A NE2   no hydrogen  3.181  N/A
SER 120.A OG   ALA 117.A O    no hydrogen  2.895  N/A
SER 120.A OG   GLY 136.A O    no hydrogen  3.530  N/A
GLY 121.A N    TYR 135.A O    no hydrogen  2.680  N/A
SER 122.A N    THR 119.A O    no hydrogen  3.187  N/A
SER 122.A OG   THR 119.A O    no hydrogen  2.896  N/A
ILE 124.A N    GLY 133.A O    no hydrogen  2.926  N/A
LEU 125.A N    GLN 81.A O     no hydrogen  2.867  N/A
ASP 126.A N    ARG 130.A O    no hydrogen  2.968  N/A
CYS 128.A N    ASP 126.A OD1  no hydrogen  3.179  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  2.861  N/A
ARG 130.A N    ASP 126.A OD1  no hydrogen  2.939  N/A
ILE 132.A N    ILE 124.A O    no hydrogen  2.889  N/A
LEU 134.A N    THR 151.A O    no hydrogen  2.823  N/A
TYR 135.A N    SER 122.A O    no hydrogen  2.820  N/A
TYR 135.A OH   LEU 113.A O    no hydrogen  2.450  N/A
GLY 136.A N    SER 148.A OG   no hydrogen  2.979  N/A
VAL 139.A N    VAL 147.A O    no hydrogen  2.920  N/A
ILE 141.A N    SER 145.A O    no hydrogen  3.007  N/A
GLY 144.A N    ILE 141.A O    no hydrogen  2.867  N/A
TYR 146.A N    ASP 114.A OD1  no hydrogen  2.897  N/A
VAL 147.A N    VAL 139.A O    no hydrogen  2.967  N/A
SER 148.A N    VAL 111.A O.A  no hydrogen  2.999  N/A
SER 148.A N    VAL 111.A O.B  no hydrogen  2.951  N/A
SER 148.A N    VAL 111.A O.C  no hydrogen  2.999  N/A
SER 148.A N    VAL 111.A O.D  no hydrogen  2.951  N/A
SER 148.A OG   ALA 149.A O    no hydrogen  2.726  N/A
ALA 149.A N    ASN 137.A O    no hydrogen  2.771  N/A
ILE 150.A N    GLY 109.A O    no hydrogen  2.839  N/A
THR 151.A N    LEU 134.A O    no hydrogen  3.212  N/A
GLN 152.A NE2  ALA 72.A O     no hydrogen  2.862  N/A
GLN 152.A NE2  VAL 131.A O    no hydrogen  3.138  N/A
GLY 153.A N    GLN 152.A OE1  no hydrogen  3.067  N/A