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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.362  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.722  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.748  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.998  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.799  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.098  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.741  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  2.972  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.801  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  2.826  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.133  N/A
LYS 23.A NZ    ASP 7.A O     no hydrogen  3.536  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.822  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.797  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.226  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.750  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.375  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  2.801  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.801  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.496  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.301  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.799  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  2.803  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  2.799  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.076  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.026  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.802  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.456  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.054  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.861  N/A
ASN 73.A ND2   SER 97.A O    no hydrogen  3.656  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.340  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  3.227  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.099  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.800  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.031  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.703  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.933  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.901  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.800  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.271  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.736  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.818  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.801  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.872  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.801  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.700  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.869  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.105  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.801  N/A