HETATM 1 C ACE A 6 -10.273 -3.916 -0.233 1.00 0.00 C HETATM 2 O ACE A 6 -10.712 -2.902 0.300 1.00 0.00 O HETATM 3 CH3 ACE A 6 -10.843 -4.415 -1.550 1.00 0.00 C HETATM 4 H1 ACE A 6 -11.667 -3.760 -1.857 1.00 0.00 H HETATM 5 H2 ACE A 6 -10.069 -4.400 -2.332 1.00 0.00 H HETATM 6 H3 ACE A 6 -11.227 -5.441 -1.445 1.00 0.00 H ATOM 7 N SER A 5 -9.235 -4.642 0.307 1.00 0.00 N ATOM 8 CA SER A 5 -8.640 -4.311 1.620 1.00 0.00 C ATOM 9 C SER A 5 -7.535 -3.221 1.455 1.00 0.00 C ATOM 10 O SER A 5 -6.405 -3.388 1.903 1.00 0.00 O ATOM 11 CB SER A 5 -8.125 -5.542 2.359 1.00 0.00 C ATOM 12 OG SER A 5 -7.206 -6.380 1.672 1.00 0.00 O ATOM 13 H SER A 5 -8.889 -5.481 -0.130 1.00 0.00 H ATOM 14 HA SER A 5 -9.430 -3.867 2.252 1.00 0.00 H ATOM 15 HB2 SER A 5 -7.702 -5.205 3.326 1.00 0.00 H ATOM 16 HB3 SER A 5 -8.985 -6.181 2.606 1.00 0.00 H ATOM 17 HG SER A 5 -6.414 -5.840 1.484 1.00 0.00 H ATOM 18 N TYR A 4 -7.937 -2.035 0.849 1.00 0.00 N ATOM 19 CA TYR A 4 -7.265 -0.770 1.042 1.00 0.00 C ATOM 20 C TYR A 4 -5.893 -0.610 0.281 1.00 0.00 C ATOM 21 O TYR A 4 -5.429 -1.489 -0.440 1.00 0.00 O ATOM 22 CB TYR A 4 -7.134 -0.423 2.532 1.00 0.00 C ATOM 23 CG TYR A 4 -8.380 -0.759 3.343 1.00 0.00 C ATOM 24 CD1 TYR A 4 -9.603 -0.131 3.079 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.358 -1.785 4.293 1.00 0.00 C ATOM 26 CE1 TYR A 4 -10.779 -0.522 3.723 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.522 -2.186 4.948 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.741 -1.561 4.661 1.00 0.00 C ATOM 29 OH TYR A 4 -11.850 -2.006 5.322 1.00 0.00 O ATOM 30 H TYR A 4 -8.929 -1.943 0.722 1.00 0.00 H ATOM 31 HA TYR A 4 -7.944 -0.021 0.595 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.286 -0.984 2.941 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.933 0.651 2.607 1.00 0.00 H ATOM 34 HD1 TYR A 4 -9.651 0.685 2.327 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.404 -2.310 4.516 1.00 0.00 H ATOM 36 HE1 TYR A 4 -11.733 -0.029 3.466 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.492 -3.018 5.676 1.00 0.00 H ATOM 38 HH TYR A 4 -12.635 -1.529 5.027 1.00 0.00 H ATOM 39 N VAL A 3 -5.275 0.621 0.426 1.00 0.00 N ATOM 40 CA VAL A 3 -4.020 0.917 -0.284 1.00 0.00 C ATOM 41 C VAL A 3 -2.840 0.180 0.479 1.00 0.00 C ATOM 42 O VAL A 3 -2.513 0.496 1.621 1.00 0.00 O ATOM 43 CB VAL A 3 -3.728 2.433 -0.362 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.404 2.727 -1.091 1.00 0.00 C ATOM 45 CG2 VAL A 3 -4.871 3.226 -1.032 1.00 0.00 C ATOM 46 H VAL A 3 -5.643 1.346 1.012 1.00 0.00 H ATOM 47 HA VAL A 3 -4.105 0.524 -1.312 1.00 0.00 H ATOM 48 HB VAL A 3 -3.622 2.809 0.673 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.548 2.229 -0.607 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.445 2.378 -2.136 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.189 3.808 -1.103 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.039 2.875 -2.064 1.00 0.00 H ATOM 53 HG22 VAL A 3 -5.826 3.132 -0.491 1.00 0.00 H ATOM 54 HG23 VAL A 3 -4.631 4.301 -1.077 1.00 0.00 H ATOM 55 N LYS A 2 -2.139 -0.805 -0.213 1.00 0.00 N ATOM 56 CA LYS A 2 -1.035 -1.572 0.398 1.00 0.00 C ATOM 57 C LYS A 2 0.278 -0.686 0.354 1.00 0.00 C ATOM 58 O LYS A 2 1.212 -0.971 -0.390 1.00 0.00 O ATOM 59 CB LYS A 2 -0.841 -2.916 -0.338 1.00 0.00 C ATOM 60 CG LYS A 2 -2.068 -3.851 -0.468 1.00 0.00 C ATOM 61 CD LYS A 2 -2.817 -4.108 0.850 1.00 0.00 C ATOM 62 CE LYS A 2 -3.837 -5.258 0.803 1.00 0.00 C ATOM 63 NZ LYS A 2 -4.943 -5.044 -0.125 1.00 0.00 N ATOM 64 H LYS A 2 -2.557 -1.219 -1.030 1.00 0.00 H ATOM 65 HA LYS A 2 -1.278 -1.775 1.456 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.444 -2.723 -1.350 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.042 -3.455 0.203 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.775 -3.444 -1.212 1.00 0.00 H ATOM 69 HG3 LYS A 2 -1.714 -4.813 -0.883 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.084 -4.335 1.642 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.335 -3.179 1.157 1.00 0.00 H ATOM 72 HE2 LYS A 2 -3.330 -6.202 0.541 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.253 -5.415 1.813 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -4.590 -4.954 -1.065 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -5.391 -4.160 0.093 1.00 0.00 H ATOM 76 N ALA A 1 0.329 0.397 1.214 1.00 0.00 N ATOM 77 CA ALA A 1 1.501 1.275 1.259 1.00 0.00 C ATOM 78 C ALA A 1 1.644 2.039 2.609 1.00 0.00 C ATOM 79 O ALA A 1 2.541 2.818 2.861 1.00 0.00 O ATOM 80 CB ALA A 1 1.583 2.269 0.084 1.00 0.00 C ATOM 81 OXT ALA A 1 0.699 1.802 3.557 1.00 0.00 O ATOM 82 H ALA A 1 -0.484 0.639 1.763 1.00 0.00 H ATOM 83 HA ALA A 1 2.402 0.637 1.216 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.554 1.748 -0.884 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.759 2.997 0.106 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.535 2.821 0.136 1.00 0.00 H ATOM 87 HXT ALA A 1 0.965 2.347 4.318 1.00 0.00 H TER 88 ALA A 1