Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tmf_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     LEU 56.A O    no hydrogen  2.868  N/A
GLU 9.A N     ARG 29.A O    no hydrogen  2.760  N/A
VAL 10.A N    ASP 52.A O    no hydrogen  2.894  N/A
ILE 11.A N    LYS 27.A O    no hydrogen  3.109  N/A
VAL 14.A N    GLN 25.A O    no hydrogen  3.350  N/A
THR 17.A N    VAL 23.A O    no hydrogen  2.717  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  3.302  N/A
THR 24.A N    VAL 44.A O    no hydrogen  2.854  N/A
GLN 25.A N    ALA 15.A O    no hydrogen  3.237  N/A
VAL 26.A N    ARG 42.A O    no hydrogen  2.882  N/A
LYS 27.A N    GLU 12.A O    no hydrogen  3.006  N/A
VAL 28.A N    ILE 40.A O    no hydrogen  2.870  N/A
ARG 29.A N    GLU 9.A O     no hydrogen  2.709  N/A
ARG 38.A NE   ASP 35.A OD1  no hydrogen  2.869  N/A
ARG 38.A NH2  THR 59.A O    no hydrogen  2.974  N/A
ARG 38.A NH2  THR 59.A OG1  no hydrogen  3.407  N/A
ILE 40.A N    VAL 28.A O    no hydrogen  2.859  N/A
ARG 41.A N    GLU 62.A OE1  no hydrogen  3.123  N/A
ARG 42.A N    VAL 26.A O    no hydrogen  2.932  N/A
ARG 42.A NH1  GLU 58.A O    no hydrogen  3.185  N/A
VAL 44.A N    THR 24.A O    no hydrogen  2.869  N/A
ARG 49.A N    ASP 52.A OD1  no hydrogen  2.490  N/A
GLY 51.A N    VAL 10.A O    no hydrogen  2.965  N/A
ASP 52.A N    ARG 49.A O    no hydrogen  3.092  N/A
VAL 54.A N    ALA 8.A O     no hydrogen  2.888  N/A
LEU 56.A N    TYR 6.A O     no hydrogen  2.878  N/A
THR 59.A OG1  GLU 60.A OE1  no hydrogen  2.140  N/A
ARG 64.A NE   GLU 62.A OE2  no hydrogen  3.152  N/A
ARG 64.A NH2  GLU 62.A OE1  no hydrogen  3.424  N/A