Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mdw_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.173  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.846  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.649  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  3.554  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.462  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.043  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.798  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.116  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.683  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.084  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.800  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  2.832  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.802  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.800  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.800  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.116  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.724  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.285  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.800  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.800  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.881  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.535  N/A
ASN 39.A ND2   ASP 17.A OD2  no hydrogen  3.238  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.801  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.800  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.800  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.801  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.798  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.798  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.524  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.023  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  2.815  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.799  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.311  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.946  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.843  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.203  N/A
THR 76.A OG1   ASP 80.A OD1  no hydrogen  3.530  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.868  N/A
LYS 78.A N     ASN 73.A O    no hydrogen  3.323  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.012  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.802  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.955  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.807  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.955  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.089  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.798  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.542  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.765  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.756  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.800  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.983  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.802  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.937  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.719  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.056  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.218  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.803  N/A