Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s17_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O      no hydrogen  2.798  N/A
SER 1.A N      SER 60.A OG    no hydrogen  3.399  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.719  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.230  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.881  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.679  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.857  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.975  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.740  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.132  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.193  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.972  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.833  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.005  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.994  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.133  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.692  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.944  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.760  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.343  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.954  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  2.735  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.971  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.914  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  3.457  N/A
GLN 32.A N     THR 31.A OG1   no hydrogen  2.874  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.525  N/A
CYS 35.A SG    TYR 116.A OH   no hydrogen  3.379  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.956  N/A
LYS 36.A NZ    GLU 113.A OE1  no hydrogen  3.161  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.819  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.912  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.692  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.989  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.929  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.930  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.564  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.288  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.211  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.333  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.922  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.737  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.696  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.825  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.372  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.780  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.807  N/A
THR 57.A OG1   ASP 6.A OD2    no hydrogen  2.802  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.984  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.718  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.985  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.632  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.984  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.854  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.977  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.773  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.936  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.009  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.235  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.505  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.995  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.908  N/A
LYS 96.A NZ    VAL 94.A O     no hydrogen  2.812  N/A
LYS 96.A NZ    SER 95.A O     no hydrogen  2.695  N/A
LYS 96.A NZ    SER 95.A OG    no hydrogen  3.273  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.359  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.702  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.018  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.001  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.348  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.944  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.159  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.665  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  2.933  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.091  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.838  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.801  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  2.713  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  2.851  N/A
ARG 111.A NH2  GLU 92.A OE1   no hydrogen  2.839  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.275  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.952  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.161  N/A
ARG 117.A NH2  TYR 116.A OH   no hydrogen  2.838  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  3.230  N/A
ASN 120.A N    ASN 118.A O    no hydrogen  2.761  N/A
ASN 120.A ND2  ARG 117.A O    no hydrogen  3.294  N/A
LEU 122.A N    GLN 124.A OE1  no hydrogen  3.112  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.103  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.778  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.808  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.740  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.103  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.932  N/A
ARG 133.A NH1  ASP 79.A O     no hydrogen  3.371  N/A
ARG 133.A NH2  ASP 79.A O     no hydrogen  3.190  N/A
ARG 133.A NH2  ASP 81.A OD1   no hydrogen  2.727  N/A
ARG 133.A NH2  ASP 81.A OD2   no hydrogen  3.335  N/A