Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dx5_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      ASP 5.A OD1    no hydrogen  3.156  N/A
PHE 8.A N      ASP 5.A O      no hydrogen  3.303  N/A
ALA 10.A N     CYS 7.A O      no hydrogen  3.098  N/A
GLU 13.A N     HIS 40.A O     no hydrogen  2.934  N/A
GLN 15.A N     VAL 27.A O     no hydrogen  3.222  N/A
GLN 17.A N     LEU 25.A O     no hydrogen  2.854  N/A
LEU 19.A N     SER 23.A O     no hydrogen  2.832  N/A
ASP 20.A N     SER 23.A O     no hydrogen  3.064  N/A
SER 23.A OG    ASP 20.A OD2   no hydrogen  2.769  N/A
TYR 24.A OH    HIS 40.A NE2   no hydrogen  3.172  N/A
LEU 25.A N     GLN 17.A O     no hydrogen  2.817  N/A
VAL 27.A N     GLN 15.A O     no hydrogen  2.961  N/A
PHE 32.A N     ALA 29.A O     no hydrogen  2.989  N/A
ALA 33.A N     GLN 43.A O     no hydrogen  3.061  N/A
ILE 35.A N     ARG 41.A O     no hydrogen  2.904  N/A
GLU 38.A N     ILE 35.A O     no hydrogen  2.921  N/A
HIS 40.A NE2   TYR 24.A OH    no hydrogen  3.172  N/A
ARG 41.A N     GLU 38.A O     no hydrogen  2.714  N/A
CYS 42.A N     GLU 13.A OE1   no hydrogen  3.088  N/A
CYS 42.A SG    VAL 27.A O     no hydrogen  3.955  N/A
GLN 43.A N     ALA 33.A O     no hydrogen  3.105  N/A
PHE 45.A N     GLY 31.A O     no hydrogen  2.923  N/A
CYS 46.A SG    GLN 48.A O     no hydrogen  3.887  N/A
CYS 46.A SG    TYR 69.A OH    no hydrogen  3.563  N/A
CYS 51.A N     CYS 77.A O     no hydrogen  3.019  N/A
CYS 51.A SG    ALA 50.A O     no hydrogen  3.367  N/A
ALA 53.A N     PHE 75.A O     no hydrogen  2.956  N/A
ASP 54.A N     GLU 64.A O     no hydrogen  2.963  N/A
CYS 55.A SG    ALA 53.A O     no hydrogen  3.839  N/A
ASP 56.A N     SER 62.A O     no hydrogen  2.881  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  2.859  N/A
THR 59.A N     ASP 56.A O     no hydrogen  3.216  N/A
SER 62.A N     THR 59.A O     no hydrogen  3.418  N/A
GLU 64.A N     ASP 54.A O     no hydrogen  2.759  N/A
TYR 69.A N     PRO 66.A O     no hydrogen  3.192  N/A
TYR 69.A OH    CYS 46.A O     no hydrogen  3.019  N/A
TYR 69.A OH    GLN 48.A O     no hydrogen  2.626  N/A
ILE 70.A N     THR 78.A O     no hydrogen  2.871  N/A
ASP 72.A N     ILE 76.A O     no hydrogen  2.655  N/A
ASP 73.A N     ASP 72.A OD1   no hydrogen  2.800  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.350  N/A
CYS 77.A N     CYS 51.A O     no hydrogen  2.786  N/A
CYS 77.A SG    GLU 64.A O     no hydrogen  3.438  N/A
THR 78.A N     ILE 70.A O     no hydrogen  2.908  N/A
THR 78.A OG1   THR 49.A O     no hydrogen  3.356  N/A
ASP 79.A N     THR 49.A O     no hydrogen  2.836  N/A
ILE 80.A N     GLY 68.A O     no hydrogen  2.884  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.907  N/A
GLU 84.A N     ASP 81.A OD1   no hydrogen  3.075  N/A
ASN 85.A N     ASP 81.A O     no hydrogen  2.870  N/A
ASN 85.A ND2   GLY 86.A O     no hydrogen  3.044  N/A
GLY 86.A N     GLU 82.A O     no hydrogen  2.925  N/A
CYS 89.A SG    VAL 92.A O     no hydrogen  3.564  N/A
SER 90.A N     ASP 117.A OD1  no hydrogen  2.857  N/A
SER 90.A OG    ASP 117.A OD1  no hydrogen  2.989  N/A
VAL 92.A N     ILE 103.A O    no hydrogen  3.182  N/A
HIS 94.A N     GLU 101.A O    no hydrogen  2.885  N/A
ASN 95.A ND2   ASP 79.A OD2   no hydrogen  2.888  N/A
LEU 96.A N     THR 99.A O     no hydrogen  3.086  N/A
GLY 98.A N     ASP 79.A OD1   no hydrogen  2.884  N/A
THR 99.A OG1   PHE 100.A O    no hydrogen  3.566  N/A
PHE 100.A N    THR 99.A OG1   no hydrogen  2.602  N/A
GLU 101.A N    HIS 94.A O     no hydrogen  2.716  N/A
CYS 102.A N    GLN 113.A O    no hydrogen  2.687  N/A
ILE 103.A N    VAL 92.A O     no hydrogen  2.787  N/A
CYS 104.A N    ALA 111.A O    no hydrogen  2.968  N/A
ALA 111.A N    CYS 104.A O    no hydrogen  3.102  N/A
GLN 113.A N    CYS 102.A O    no hydrogen  2.765  N/A
GLN 113.A NE2  ASP 117.A O    no hydrogen  2.950  N/A
GLY 115.A N    PHE 100.A O    no hydrogen  2.756  N/A
CYS 118.A N    ASP 117.A OD1  no hydrogen  2.557  N/A
CYS 118.A SG   ILE 103.A O    no hydrogen  4.042  N/A