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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 25.A O    no hydrogen  2.838  N/A
SER 4.A OG    ILE 32.A O    no hydrogen  3.040  N/A
VAL 5.A N     ILE 32.A O    no hydrogen  2.758  N/A
VAL 6.A N     LYS 23.A O    no hydrogen  2.876  N/A
ALA 7.A N     THR 53.A O    no hydrogen  2.792  N/A
ASN 8.A N     MET 21.A O    no hydrogen  2.791  N/A
ILE 11.A N    VAL 49.A O    no hydrogen  2.770  N/A
THR 15.A OG1  PRO 12.A O    no hydrogen  2.795  N/A
THR 15.A OG1  ILE 13.A O    no hydrogen  3.410  N/A
LEU 17.A N    MET 43.A O    no hydrogen  3.191  N/A
MET 21.A N    THR 18.A O    no hydrogen  3.179  N/A
MET 22.A N    THR 18.A O    no hydrogen  3.019  N/A
LYS 23.A N    VAL 6.A O     no hydrogen  2.901  N/A
GLU 25.A N    SER 4.A O     no hydrogen  2.941  N/A
GLU 25.A N    LYS 23.A O    no hydrogen  2.967  N/A
GLY 31.A N    THR 54.A OG1  no hydrogen  3.070  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.620  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.180  N/A
GLY 42.A N    LEU 17.A O    no hydrogen  2.744  N/A
MET 43.A N    LEU 40.A O    no hydrogen  3.155  N/A
ASN 46.A N    MET 59.A O    no hydrogen  2.712  N/A
VAL 49.A N    ILE 11.A O    no hydrogen  3.028  N/A
GLY 52.A N    ALA 7.A O     no hydrogen  2.726  N/A
THR 53.A OG1  PRO 50.A O    no hydrogen  2.875  N/A
THR 54.A OG1  PRO 29.A O    no hydrogen  3.197  N/A
LEU 55.A N    VAL 5.A O     no hydrogen  2.855  N/A
VAL 60.A N    PRO 57.A O    no hydrogen  3.316  N/A
THR 67.A OG1  ASP 65.A OD1  no hydrogen  2.963  N/A