HEADER struct_id = 336, sim_id = 2046, struct_inst = 1, time = 78785, residue_start = 4, residue_end = 4 REMARK 6 REMARK 6 Copyright 2007 dynameomics.org REMARK 6 Please see www.dynameomics.org for citing instructions. ATOM 21 N ARG A 4 1.232 -0.291 -0.430 N ATOM 22 H ARG A 4 1.472 0.681 -0.644 H ATOM 23 CA ARG A 4 -0.100 -0.751 0.006 C ATOM 24 HA ARG A 4 -0.109 -1.839 -0.272 H ATOM 25 CB ARG A 4 -0.187 -0.567 1.438 C ATOM 26 HB2 ARG A 4 0.639 -1.208 1.790 H ATOM 27 HB3 ARG A 4 -0.015 0.455 1.780 H ATOM 28 CG ARG A 4 -1.422 -1.124 1.897 C ATOM 29 HG2 ARG A 4 -2.233 -0.660 1.467 H ATOM 30 HG3 ARG A 4 -1.375 -2.184 1.561 H ATOM 31 CD ARG A 4 -1.533 -1.023 3.437 C ATOM 32 HD2 ARG A 4 -0.698 -1.544 3.918 H ATOM 33 HD3 ARG A 4 -1.493 0.020 3.696 H ATOM 34 NE ARG A 4 -2.756 -1.565 3.943 N ATOM 35 HE ARG A 4 -3.382 -1.999 3.241 H ATOM 36 CZ ARG A 4 -3.129 -1.593 5.231 C ATOM 37 NH1 ARG A 4 -2.453 -0.847 6.091 N ATOM 38 HH11 ARG A 4 -1.522 -0.613 5.872 H ATOM 39 HH12 ARG A 4 -2.728 -0.787 7.114 H ATOM 40 NH2 ARG A 4 -4.188 -2.324 5.672 N ATOM 41 HH21 ARG A 4 -4.931 -2.550 5.026 H ATOM 42 HH22 ARG A 4 -4.404 -2.278 6.681 H ATOM 43 C ARG A 4 -1.120 0.160 -0.709 C ATOM 44 O ARG A 4 -2.045 -0.321 -1.361 O TER