USER MOD reduce.3.24.130724 H: found=0, std=0, add=0, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) ATOM 1 CA SER A 1 -3.721 -7.324 0.832 1.00 0.00 C ATOM 2 CA LEU A 2 -0.654 -9.286 -0.376 1.00 0.00 C ATOM 3 CA ASP A 3 2.660 -7.421 -0.873 1.00 0.00 C ATOM 4 CA ARG A 4 2.259 -5.746 -4.298 1.00 0.00 C ATOM 5 CA SER A 5 2.106 -1.920 -4.140 1.00 0.00 C ATOM 6 CA SER A 6 -1.016 -1.217 -6.230 1.00 0.00 C ATOM 7 CA CYS A 7 -1.873 1.456 -3.591 1.00 0.00 C ATOM 8 CA PHE A 8 -5.070 1.702 -1.533 1.00 0.00 C ATOM 9 CA THR A 9 -5.331 5.427 -2.512 1.00 0.00 C ATOM 10 CA GLY A 10 -8.573 5.931 -0.504 1.00 0.00 C ATOM 11 CA SER A 11 -10.382 2.560 -0.416 1.00 0.00 C ATOM 12 CA LEU A 12 -8.679 0.530 2.360 1.00 0.00 C ATOM 13 CA ASP A 13 -7.493 -2.528 0.380 1.00 0.00 C ATOM 14 CA SER A 14 -3.910 -2.371 -1.002 1.00 0.00 C ATOM 15 CA ILE A 15 -2.408 -0.696 2.118 1.00 0.00 C ATOM 16 CA ARG A 16 -0.772 -3.702 3.774 1.00 0.00 C ATOM 17 CA ALA A 17 0.071 -4.603 0.123 1.00 0.00 C ATOM 18 CA GLN A 18 3.391 -2.720 0.609 1.00 0.00 C ATOM 19 CA SER A 19 5.956 -4.481 -1.586 1.00 0.00 C ATOM 20 CA GLY A 20 7.676 -1.078 -1.526 1.00 0.00 C ATOM 21 CA LEU A 21 6.683 2.482 -2.512 1.00 0.00 C ATOM 22 CA GLY A 22 4.839 1.807 -5.787 1.00 0.00 C ATOM 23 CA CYS A 23 2.725 4.921 -5.054 1.00 0.00 C ATOM 24 CA ASN A 24 4.132 7.710 -2.844 1.00 0.00 C ATOM 25 CA SER A 25 3.633 6.644 0.791 1.00 0.00 C ATOM 26 CA PHE A 26 0.564 4.785 2.274 1.00 0.00 C ATOM 27 CA ARG A 27 2.509 2.216 4.357 1.00 0.00 C ATOM 28 CA TYR A 28 6.320 2.041 4.703 1.00 0.00 C TER 29 TYR A 28