Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      THR 4.A O      no hydrogen  3.234  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  2.993  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.000  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.863  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.914  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.019  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.842  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.887  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.969  N/A
LYS 23.A NZ    ALA 19.A O     no hydrogen  2.947  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  2.910  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.778  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.537  N/A
LYS 40.A NZ    ARG 93.A O     no hydrogen  3.289  N/A
ASN 50.A N     ASP 48.A OD2   no hydrogen  2.810  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  2.853  N/A
THR 54.A OG1   TRP 51.A O     no hydrogen  2.394  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.988  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.929  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.904  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.962  N/A
SER 58.A OG    THR 54.A O     no hydrogen  3.052  N/A
SER 58.A OG    ARG 55.A O     no hydrogen  2.358  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  3.245  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.979  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.862  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.034  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.934  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.879  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.960  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.980  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.887  N/A
MET 74.A N     GLY 70.A O     no hydrogen  2.923  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.912  N/A
ILE 77.A N     SER 73.A O     no hydrogen  3.037  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.244  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.949  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.799  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.147  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  2.946  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.874  N/A
SER 92.A OG    GLN 82.A OE1   no hydrogen  2.976  N/A
GLY 94.A N     THR 75.A O     no hydrogen  3.212  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.877  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.946  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.917  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.862  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.944  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.797  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.842  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.949  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  2.865  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.981  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.405  N/A
MET 111.A N    LEU 106.A O    no hydrogen  2.755  N/A
VAL 112.A N    LEU 106.A O    no hydrogen  3.092  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.849  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  2.507  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.918  N/A
LYS 121.A NZ   ASP 115.A OD1  no hydrogen  2.665  N/A
LYS 121.A NZ   GLN 116.A OE1  no hydrogen  2.527  N/A
THR 123.A N    MET 111.A O    no hydrogen  2.945  N/A
THR 123.A OG1  MET 111.A O    no hydrogen  2.522  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  2.575  N/A
GLN 127.A N    PRO 124.A O    no hydrogen  3.261  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.891  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.942  N/A
LEU 130.A N    GLN 127.A O    no hydrogen  3.201  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  2.979  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.918  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.959  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.932  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.933  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.932  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.955  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  3.216  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.930  N/A
ASN 141.A N    ALA 138.A O    no hydrogen  3.368  N/A