Loopmodel with DNA has no energy score

Hi,everyone,recently I'm building a loop with DNA as the geometric restraint. I gave an initial conformation to Rosetta and my command is like this :
mpirun -np 4 /usr/local/rosetta/rosetta-3.5/rosetta_source/bin/loopmodel.mpi.linuxgccrelease -database /usr/local/rosetta/rosetta-3.5/rosetta_database -loops:remodel perturb_kic -loops:refine refine_kic -in:file:s Loop_v2_withDNA.pdb -in:file:fullatom 1 -loops:fix_natsc 1 -loops:loop_file loopfile -relax:constrain_relax_to_start_coords -relax:coord_ constrain_sidechains -relax:ramp_constraints false -nstruct 500 -ex1 -ex2 -overwrite -no_binary_dunlib 1 -in:::file:native Loop_v2_withDNA.pdb -use_input_sc -flip_HNQ -no_optH false

When I check the score.sc file , it looked like this :

1 SEQUENCE:
2 SCORE: total_score chainbreak dslf_ca_dih dslf_cs_ang dslf_ss_dih dslf_ss_dst fa_atr fa_dun fa_intra_rep fa_pair fa_rep fa_sol hbond_bb_sc hbond_lr_bb hbond_sc hbond_sr_bb loop_cenrms loop_rms omeg a p_aa_pp pro_close rama ref total_energy description
3 SCORE: 786.306 0.000 0.000 0.000 0.000 0.000 -1197.292 435.428 4.970 -21.481 1076.121 638.798 -26.720 -47.433 -14.554 -52.551 15.205 17.127 49.29 1 -16.280 6.950 -0.621 -48.320 786.306 Loop_v2_withDNA_0001
4 SCORE: 0.000 Loop_v2_withDNA_0001
5 SCORE: 0.000 Loop_v2_withDNA_0001
6 SCORE: 0.000 Loop_v2_withDNA_0001
7 SCORE: 0.000 Loop_v2_withDNA_0002
8 SCORE: 793.992 0.000 0.000 0.000 0.000 -1197.317 444.115 10.010 -23.437 1091.526 647.323 -27.804 -46.333 -14.079 -52.186 21.215 -17.422 7.095 -0.394 -48.320 Loop_v2_withDNA_0002
9 SCORE: 0.000 Loop_v2_withDNA_0002
10 SCORE: 0.000 Loop_v2_withDNA_0002
11 SCORE: 0.000 Loop_v2_withDNA_0003
12 SCORE: 0.000 Loop_v2_withDNA_0003
13 SCORE: 0.000 Loop_v2_withDNA_0003
14 SCORE: 0.000 Loop_v2_withDNA_0003
15 SCORE: 0.000 Loop_v2_withDNA_0004
16 SCORE: 0.000 Loop_v2_withDNA_0004
17 SCORE: 0.000 Loop_v2_withDNA_0004
18 SCORE: 0.000 Loop_v2_withDNA_0004
19 SCORE: 0.000 Loop_v2_withDNA_0005
20 SCORE: 0.000 Loop_v2_withDNA_0005
21 SCORE: 642.502 0.000 0.000 0.000 0.000 -1200.157 422.835 4.514 -23.999 933.315 651.803 -30.558 -46.067 -16.225 -52.126 21.674 -16.055 40.075 1.791 -48.320 Loop_v2_withDNA_0006
22 SCORE: 0.000 Loop_v2_withDNA_0005

It gave me nothing about the energy. when I check specific model, I found things were like this:
2722 ATOM 2722 C4 C 308 41.137 33.106 70.463 1.00 0.00
2723 ATOM 2723 N4 C 308 42.352 32.865 69.965 1.00 0.00
2724 ATOM 2724 C5 C 308 40.998 33.654 71.774 1.00 0.00
2725 ATOM 2725 C6 C 308 39.756 33.846 72.236 1.00 0.00
2726 ATOM 2726 1H5* C 308 35.404 36.804 74.558 1.00 0.00
2727 ATOM 2727 2H5* C 308 36.361 37.361 73.180 1.00 0.00
2728 ATOM 2728 H4* C 308 35.063 35.233 72.914 1.00 0.00
2729 ATOM 2729 H3* C 308 36.911 34.194 75.044 1.00 0.00
2730 ATOM 2730 1H2* C 308 36.888 32.010 73.371 1.00 0.00
2731 ATOM 2731 2H2* C 308 38.125 33.120 73.977 1.00 0.00
2732 ATOM 2732 H1* C 308 36.592 33.187 71.360 1.00 0.00
2733 ATOM 2733 1H4 C 308 43.166 33.073 70.508 1.00 0.00
2734 ATOM 2734 2H4 C 308 42.449 32.476 69.049 1.00 0.00
2735 ATOM 2735 H5 C 308 41.878 33.909 72.383 1.00 0.00
2736 ATOM 2736 H6 C 308 39.612 34.267 73.242 1.00 0.00
2737 TER
2738 # All scores below are weighted scores, not raw scores.
2739 #BEGIN_POSE_ENERGIES_TABLE Loop_v2_withDNA_0001.pdb
2740 label total
2741 weights NA
2742 pose#END_POSE_ENERGIES_TABLE Loop_v2_withDNA_0001.pdb

I found there is no weight for the energy items. I don't know where went wrong because when I performed the same command to loop modeling without DNA, it worked just fine. I'm quite new to rosetta, can anyone give me some tips or suggestions ?

Thank you very much

Yours sincerely

Nicky