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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  3.046  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.919  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.909  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.983  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.967  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.960  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.950  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.955  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.002  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.954  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.970  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.978  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.940  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.159  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.314  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.989  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.793  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  3.267  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.738  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.944  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.948  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.940  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.915  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.849  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.468  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.933  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.029  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.864  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.886  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.978  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.963  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.997  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.781  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.905  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.930  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.979  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.886  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.907  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.948  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.839  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.874  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.589  N/A
ARG 67.A N     GLU 17.A OE2   no hydrogen  2.832  N/A
LEU 68.A N     GLU 17.A OE2   no hydrogen  2.735  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  3.050  N/A
ASN 69.A ND2   PHE 129.A O    no hydrogen  3.229  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  3.004  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.928  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.825  N/A
GLN 81.A N     ASP 84.A OD1   no hydrogen  2.887  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.398  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  2.955  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.002  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.884  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.965  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.929  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.277  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.941  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.334  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.933  N/A
ARG 96.A NH1   GLU 86.A OE2   no hydrogen  2.842  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.906  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  2.968  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.962  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.139  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.837  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.449  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.413  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.470  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.039  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.938  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.915  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.893  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.952  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.050  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.363  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.933  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.909  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.866  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.214  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.195  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.982  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.819  N/A