Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rep_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ASN 3.A O      no hydrogen  3.328  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.881  N/A
ILE 9.A N      VAL 5.A O      no hydrogen  2.673  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  3.132  N/A
LYS 10.A NZ    GLU 14.A OE2   no hydrogen  3.016  N/A
SER 11.A N     GLY 7.A O      no hydrogen  3.097  N/A
VAL 12.A N     ILE 8.A O      no hydrogen  3.051  N/A
ASN 13.A N     ILE 9.A O      no hydrogen  3.040  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.941  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  2.946  N/A
SER 16.A OG    ASN 19.A OD1   no hydrogen  2.296  N/A
SER 22.A OG    ASN 19.A O     no hydrogen  2.869  N/A
SER 23.A N     LEU 20.A O     no hydrogen  3.044  N/A
SER 23.A OG    SER 23.A O     no hydrogen  2.471  N/A
ILE 27.A N     SER 23.A O     no hydrogen  3.391  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  2.708  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  3.267  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.896  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  3.341  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.878  N/A
ILE 50.A N     THR 46.A O     no hydrogen  3.171  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.105  N/A
PHE 53.A N     LYS 49.A O     no hydrogen  2.835  N/A
GLY 54.A N     ILE 50.A O     no hydrogen  2.671  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.244  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.113  N/A
SER 57.A N     PHE 53.A O     no hydrogen  2.798  N/A
TRP 58.A N     GLY 54.A O     no hydrogen  3.065  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  3.130  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.947  N/A
TYR 61.A N     SER 57.A O     no hydrogen  3.314  N/A
ARG 62.A N     TRP 58.A O     no hydrogen  2.788  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.920  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  3.193  N/A
GLY 65.A N     TYR 61.A O     no hydrogen  3.393  N/A
GLN 66.A N     ARG 62.A O     no hydrogen  2.854  N/A
GLN 66.A NE2   ASN 79.A OD1   no hydrogen  3.282  N/A
SER 67.A N     ASP 64.A O     no hydrogen  3.099  N/A
SER 67.A OG    ALA 63.A O     no hydrogen  3.180  N/A
SER 67.A OG    ASP 64.A O     no hydrogen  2.581  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  3.074  N/A
ASP 75.A N     TRP 72.A O     no hydrogen  3.226  N/A
LEU 76.A N     TRP 72.A O     no hydrogen  3.023  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.292  N/A
LEU 78.A N     ASP 75.A O     no hydrogen  3.221  N/A
ASN 79.A ND2   GLN 66.A OE1   no hydrogen  2.371  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  2.788  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  3.133  N/A
ILE 87.A N     ALA 83.A O     no hydrogen  3.270  N/A
SER 88.A N     ALA 84.A O     no hydrogen  3.119  N/A
SER 88.A OG    ALA 84.A O     no hydrogen  3.141  N/A
PHE 89.A N     TRP 85.A O     no hydrogen  2.975  N/A
SER 90.A N     LEU 86.A O     no hydrogen  3.247  N/A
SER 90.A N     ILE 87.A O     no hydrogen  3.232  N/A
SER 90.A OG    ILE 87.A O     no hydrogen  2.847  N/A
SER 91.A OG    ILE 87.A O     no hydrogen  2.969  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.137  N/A
VAL 98.A N     PRO 94.A O     no hydrogen  2.885  N/A
TYR 99.A N     PHE 95.A O     no hydrogen  3.272  N/A
PHE 100.A N    ARG 96.A O     no hydrogen  3.132  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.076  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.195  N/A
PHE 102.A N    VAL 98.A O     no hydrogen  2.974  N/A
ARG 103.A N    TYR 99.A O     no hydrogen  3.074  N/A
MET 105.A N    PHE 102.A O    no hydrogen  3.117  N/A
THR 109.A N    ALA 106.A O    no hydrogen  3.230  N/A
THR 109.A OG1  ARG 103.A O    no hydrogen  2.448  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  3.323  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.957  N/A
LYS 117.A NZ   ASN 114.A O    no hydrogen  2.389  N/A
LYS 117.A NZ   ASN 114.A OD1  no hydrogen  3.084  N/A
PHE 119.A N    LYS 117.A O    no hydrogen  2.716  N/A