Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of7_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 9.A OG     no hydrogen  3.155  N/A
SER 9.A N      THR 6.A O      no hydrogen  3.404  N/A
SER 9.A OG     THR 6.A O      no hydrogen  2.993  N/A
SER 10.A OG    PRO 11.A O     no hydrogen  3.383  N/A
GLU 23.A N     ASP 20.A OD2   no hydrogen  3.350  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  2.918  N/A
THR 25.A N     PRO 21.A O     no hydrogen  2.878  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  3.077  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  2.606  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.932  N/A
ARG 26.A NH1   GLU 30.A OE1   no hydrogen  3.182  N/A
ARG 26.A NH2   GLU 23.A OE2   no hydrogen  3.460  N/A
ARG 26.A NH2   GLU 30.A OE1   no hydrogen  3.293  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.885  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.887  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.888  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.920  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.930  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  2.922  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.878  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.919  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.958  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.871  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.873  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.944  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.924  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.873  N/A
THR 41.A N     GLU 37.A O     no hydrogen  2.890  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  2.736  N/A
THR 41.A OG1   MET 38.A O     no hydrogen  3.142  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.075  N/A
GLN 43.A N     MET 38.A O     no hydrogen  2.862  N/A
ARG 46.A NE    THR 61.A OG1   no hydrogen  3.098  N/A
ARG 46.A NH2   THR 61.A OG1   no hydrogen  3.059  N/A
PHE 48.A N     GLY 89.A O     no hydrogen  2.926  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.864  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  2.858  N/A
VAL 51.A N     TRP 58.A O     no hydrogen  2.946  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  2.550  N/A
PHE 53.A N     ARG 56.A O     no hydrogen  2.889  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  2.875  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  2.848  N/A
TRP 58.A NE1   PHE 53.A O     no hydrogen  3.302  N/A
VAL 60.A N     ALA 49.A O     no hydrogen  2.848  N/A
THR 61.A OG1   LEU 47.A O     no hydrogen  2.998  N/A
GLU 63.A N     ILE 147.A O    no hydrogen  2.547  N/A
ASP 64.A N     THR 61.A O     no hydrogen  3.030  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  2.862  N/A
ILE 68.A N     THR 143.A O    no hydrogen  2.857  N/A
ASP 73.A N     GLU 71.A OE1   no hydrogen  3.051  N/A
ALA 75.A N     GLU 78.A OE1   no hydrogen  3.035  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.977  N/A
GLY 77.A N     VAL 112.A O    no hydrogen  2.418  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  3.157  N/A
ARG 79.A NE    GLU 109.A OE1  no hydrogen  2.784  N/A
ARG 79.A NH2   GLU 109.A OE1  no hydrogen  3.089  N/A
ILE 80.A N     ALA 110.A O    no hydrogen  2.839  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  2.898  N/A
ARG 81.A NH2   VAL 106.A O    no hydrogen  3.087  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  2.876  N/A
LEU 86.A N     VAL 50.A O     no hydrogen  2.614  N/A
LEU 87.A N     VAL 50.A O     no hydrogen  3.007  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  3.076  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  2.851  N/A
ALA 90.A N     PHE 93.A O     no hydrogen  2.698  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.689  N/A
GLY 97.A N     LEU 86.A O     no hydrogen  3.050  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  3.074  N/A
LEU 105.A N    GLY 102.A O    no hydrogen  3.143  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  2.744  N/A
ARG 107.A NE   GLU 109.A OE2  no hydrogen  2.942  N/A
ARG 107.A NH2  GLU 109.A OE2  no hydrogen  3.231  N/A
GLU 109.A N    SER 149.A O    no hydrogen  3.127  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.871  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.839  N/A
THR 111.A OG1  ASN 148.A OD1  no hydrogen  2.253  N/A
VAL 112.A N    GLU 78.A O     no hydrogen  2.933  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  2.828  N/A
GLU 114.A N    VAL 144.A O    no hydrogen  3.046  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  3.058  N/A
THR 116.A N    GLN 142.A O    no hydrogen  2.882  N/A
SER 118.A N    THR 140.A O    no hydrogen  2.653  N/A
SER 118.A OG   TRP 119.A O    no hydrogen  3.246  N/A
SER 118.A OG   THR 140.A O    no hydrogen  3.478  N/A
ARG 121.A N    VAL 138.A O    no hydrogen  2.859  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  2.864  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  2.905  N/A
ARG 127.A N    PHE 132.A O    no hydrogen  2.951  N/A
LYS 134.A N    ARG 125.A O    no hydrogen  2.883  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.890  N/A
VAL 138.A N    ARG 121.A O    no hydrogen  2.931  N/A
THR 140.A N    SER 118.A OG   no hydrogen  2.867  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.862  N/A
THR 143.A N    ILE 68.A O     no hydrogen  2.897  N/A
THR 143.A OG1  ASN 70.A O     no hydrogen  3.295  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  2.836  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  2.873  N/A
ARG 146.A N    THR 111.A O    no hydrogen  2.871  N/A
ILE 147.A N    ASP 64.A O     no hydrogen  2.873  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  2.869  N/A
SER 149.A OG   GLU 151.A OE1  no hydrogen  3.208  N/A
SER 149.A OG   GLU 151.A OE2  no hydrogen  2.811  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  2.994  N/A
ALA 153.A N    LEU 105.A O    no hydrogen  2.800  N/A
CYS 155.A N    ALA 153.A O    no hydrogen  2.757  N/A
CYS 155.A SG   ASP 104.A O    no hydrogen  3.977  N/A
LEU 156.A N    ASN 36.A OD1   no hydrogen  3.233  N/A