Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q21_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 73.A OD2   no hydrogen  3.288  N/A
LYS 2.A NZ     GLU 64.A OE1   no hydrogen  2.616  N/A
ALA 5.A N      MET 1.A O      no hydrogen  3.138  N/A
TYR 9.A N      LYS 6.A O      no hydrogen  3.109  N/A
THR 12.A N     MET 8.A O      no hydrogen  2.982  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  2.749  N/A
THR 12.A OG1   THR 53.A OG1   no hydrogen  2.782  N/A
VAL 13.A N     TYR 9.A O      no hydrogen  2.901  N/A
PHE 14.A N     GLY 10.A O     no hydrogen  3.006  N/A
MET 15.A N     PRO 11.A O     no hydrogen  2.889  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.949  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.958  N/A
MET 18.A N     PHE 14.A O     no hydrogen  2.999  N/A
ALA 19.A N     MET 15.A O     no hydrogen  2.892  N/A
VAL 20.A N     ALA 17.A O     no hydrogen  3.155  N/A
ILE 21.A N     ALA 17.A O     no hydrogen  3.066  N/A
TYR 22.A N     MET 18.A O     no hydrogen  2.784  N/A
PHE 24.A N     VAL 20.A O     no hydrogen  3.177  N/A
ALA 25.A N     ILE 21.A O     no hydrogen  2.828  N/A
THR 26.A N     TYR 22.A O     no hydrogen  2.961  N/A
THR 26.A OG1   TYR 22.A O     no hydrogen  2.680  N/A
THR 26.A OG1   ILE 23.A O     no hydrogen  3.095  N/A
GLY 37.A N     THR 26.A O     no hydrogen  3.052  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  3.170  N/A
VAL 47.A N     SER 43.A O     no hydrogen  2.970  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.990  N/A
SER 49.A N     ALA 45.A O     no hydrogen  2.897  N/A
SER 49.A OG    ALA 45.A O     no hydrogen  3.342  N/A
SER 49.A OG    LEU 46.A O     no hydrogen  2.708  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.127  N/A
GLY 51.A N     VAL 47.A O     no hydrogen  2.979  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.950  N/A
THR 53.A N     SER 49.A O     no hydrogen  3.201  N/A
THR 53.A OG1   THR 12.A OG1   no hydrogen  2.782  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  3.396  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  2.783  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
MET 55.A N     GLY 51.A O     no hydrogen  2.846  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.042  N/A
GLY 57.A N     THR 53.A O     no hydrogen  2.884  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.870  N/A
TYR 59.A N     MET 55.A O     no hydrogen  2.975  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.010  N/A
HIS 61.A N     GLY 57.A O     no hydrogen  2.966  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  2.941  N/A
THR 63.A N     TYR 59.A O     no hydrogen  3.063  N/A
THR 63.A OG1   TYR 59.A O     no hydrogen  2.738  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  3.010  N/A
ARG 66.A N     THR 63.A O     no hydrogen  3.385  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.780  N/A
ASP 73.A N     LEU 70.A O     no hydrogen  2.890  N/A
TRP 74.A N     PRO 71.A O     no hydrogen  3.226  N/A
GLU 78.A N     ASP 81.A OD1   no hydrogen  2.741  N/A
ASP 81.A N     GLU 78.A O     no hydrogen  3.229  N/A
THR 85.A OG1   LEU 86.A O     no hydrogen  2.714  N/A
SER 90.A OG    TYR 136.A OH   no hydrogen  2.344  N/A
SER 93.A OG    GLN 135.A OE1  no hydrogen  2.838  N/A
TRP 95.A N     SER 93.A OG    no hydrogen  3.184  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  3.354  N/A
MET 99.A N     TRP 95.A O     no hydrogen  2.836  N/A
SER 100.A N    PRO 96.A O     no hydrogen  2.955  N/A
SER 100.A OG   ALA 97.A O     no hydrogen  2.524  N/A
GLY 101.A N    ALA 97.A O     no hydrogen  2.995  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.868  N/A
VAL 103.A N    MET 99.A O     no hydrogen  3.243  N/A
GLY 104.A N    SER 100.A O    no hydrogen  3.051  N/A
PHE 105.A N    ALA 102.A O    no hydrogen  3.182  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.386  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.098  N/A
GLY 109.A N    PHE 105.A O    no hydrogen  2.978  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.925  N/A
VAL 111.A N    ALA 107.A O    no hydrogen  2.975  N/A
TYR 112.A N    PHE 108.A O    no hydrogen  2.962  N/A
HIS 114.A N    GLY 109.A O    no hydrogen  3.117  N/A
ILE 118.A N    HIS 114.A O    no hydrogen  2.985  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  2.940  N/A
VAL 120.A N    TRP 116.A O    no hydrogen  2.907  N/A
GLY 121.A N    MET 117.A O    no hydrogen  2.892  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.897  N/A
MET 123.A N    ALA 119.A O    no hydrogen  3.077  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.740  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  3.003  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.075  N/A
PHE 127.A N    MET 123.A O    no hydrogen  2.981  N/A
THR 128.A N    LEU 124.A O    no hydrogen  3.024  N/A
THR 128.A OG1  LEU 124.A O    no hydrogen  3.172  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  2.993  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  3.009  N/A
THR 130.A N    ILE 126.A O    no hydrogen  2.949  N/A
THR 130.A OG1  ILE 126.A O    no hydrogen  2.614  N/A
LYS 131.A N    PHE 127.A O    no hydrogen  2.943  N/A
LEU 132.A N    THR 128.A O    no hydrogen  2.976  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  3.106  N/A
ASN 133.A ND2  ILE 129.A O    no hydrogen  2.754  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.932  N/A
GLN 135.A NE2  SER 92.A O     no hydrogen  3.151  N/A
TYR 136.A OH   SER 90.A OG    no hydrogen  2.344  N/A