ATOM 8 N GLY A 2 1.118 0.040 5.279 1.00 0.00 N ATOM 9 CA GLY A 2 1.090 -0.163 3.840 1.00 0.00 C ATOM 10 C GLY A 2 1.575 -1.566 3.474 1.00 0.00 C ATOM 11 O GLY A 2 2.779 -1.814 3.413 1.00 0.00 O ATOM 12 H GLY A 2 0.311 -0.288 5.768 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.076 -0.016 3.468 1.00 0.00 H ATOM 14 HA3 GLY A 2 1.719 0.583 3.352 1.00 0.00 H ATOM 15 N SER A 3 0.614 -2.448 3.241 1.00 0.00 N ATOM 16 CA SER A 3 0.929 -3.821 2.882 1.00 0.00 C ATOM 17 C SER A 3 1.660 -3.857 1.539 1.00 0.00 C ATOM 18 O SER A 3 2.682 -4.527 1.402 1.00 0.00 O ATOM 19 CB SER A 3 -0.337 -4.677 2.820 1.00 0.00 C ATOM 20 OG SER A 3 -0.098 -5.939 2.204 1.00 0.00 O ATOM 21 H SER A 3 -0.362 -2.238 3.293 1.00 0.00 H ATOM 22 HA SER A 3 1.575 -4.186 3.680 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.719 -4.833 3.829 1.00 0.00 H ATOM 24 HB3 SER A 3 -1.110 -4.143 2.266 1.00 0.00 H ATOM 25 HG SER A 3 -0.610 -6.004 1.347 1.00 0.00 H ATOM 26 N LEU A 4 1.108 -3.126 0.581 1.00 0.00 N ATOM 27 CA LEU A 4 1.696 -3.066 -0.747 1.00 0.00 C ATOM 28 C LEU A 4 3.007 -2.281 -0.684 1.00 0.00 C ATOM 29 O LEU A 4 4.059 -2.792 -1.068 1.00 0.00 O ATOM 30 CB LEU A 4 0.689 -2.503 -1.753 1.00 0.00 C ATOM 31 CG LEU A 4 -0.500 -3.404 -2.088 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.770 -2.578 -2.306 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.187 -4.300 -3.288 1.00 0.00 C ATOM 34 H LEU A 4 0.277 -2.583 0.700 1.00 0.00 H ATOM 35 HA LEU A 4 1.918 -4.088 -1.052 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.306 -1.559 -1.364 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.219 -2.274 -2.677 1.00 0.00 H ATOM 38 HG LEU A 4 -0.684 -4.058 -1.236 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.499 -1.543 -2.513 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.327 -2.984 -3.151 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.389 -2.620 -1.409 1.00 0.00 H ATOM 42 HD21 LEU A 4 0.006 -3.681 -4.164 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.693 -4.905 -3.070 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.036 -4.954 -3.485 1.00 0.00 H ATOM 45 N TYR A 5 2.903 -1.053 -0.198 1.00 0.00 N ATOM 46 CA TYR A 5 4.069 -0.193 -0.080 1.00 0.00 C ATOM 47 C TYR A 5 3.938 0.746 1.120 1.00 0.00 C ATOM 48 O TYR A 5 4.708 0.651 2.074 1.00 0.00 O ATOM 49 CB TYR A 5 4.109 0.639 -1.363 1.00 0.00 C ATOM 50 CG TYR A 5 3.052 0.243 -2.396 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.711 0.358 -2.088 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.438 -0.226 -3.634 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.715 -0.014 -3.061 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.444 -0.599 -4.605 1.00 0.00 C ATOM 55 CZ TYR A 5 1.131 -0.475 -4.272 1.00 0.00 C ATOM 56 OH TYR A 5 0.191 -0.826 -5.189 1.00 0.00 O ATOM 57 H TYR A 5 2.044 -0.646 0.112 1.00 0.00 H ATOM 58 HA TYR A 5 4.943 -0.830 0.059 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.976 1.691 -1.106 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.096 0.545 -1.815 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.406 0.730 -1.111 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.498 -0.317 -3.876 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.346 0.071 -2.831 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.735 -0.972 -5.587 1.00 0.00 H ATOM 65 HH TYR A 5 0.623 -1.298 -5.957 1.00 0.00 H ATOM 66 N SER A 6 2.956 1.632 1.033 1.00 0.00 N ATOM 67 CA SER A 6 2.715 2.587 2.100 1.00 0.00 C ATOM 68 C SER A 6 1.211 2.768 2.310 1.00 0.00 C ATOM 69 O SER A 6 0.751 2.920 3.442 1.00 0.00 O ATOM 70 CB SER A 6 3.373 3.934 1.793 1.00 0.00 C ATOM 71 OG SER A 6 4.032 4.479 2.935 1.00 0.00 O ATOM 72 H SER A 6 2.335 1.703 0.254 1.00 0.00 H ATOM 73 HA SER A 6 3.176 2.152 2.988 1.00 0.00 H ATOM 74 HB2 SER A 6 4.094 3.810 0.985 1.00 0.00 H ATOM 75 HB3 SER A 6 2.618 4.636 1.441 1.00 0.00 H ATOM 76 HG SER A 6 3.420 4.456 3.725 1.00 0.00 H ATOM 77 N PHE A 7 0.484 2.747 1.202 1.00 0.00 N ATOM 78 CA PHE A 7 -0.960 2.907 1.251 1.00 0.00 C ATOM 79 C PHE A 7 -1.628 1.675 1.864 1.00 0.00 C ATOM 80 O PHE A 7 -2.504 1.799 2.718 1.00 0.00 O ATOM 81 CB PHE A 7 -1.440 3.068 -0.193 1.00 0.00 C ATOM 82 CG PHE A 7 -0.391 3.661 -1.136 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.243 4.818 -0.806 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.093 3.031 -2.304 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.217 5.368 -1.681 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.881 3.581 -3.178 1.00 0.00 C ATOM 87 CZ PHE A 7 1.515 4.738 -2.849 1.00 0.00 C ATOM 88 H PHE A 7 0.866 2.623 0.286 1.00 0.00 H ATOM 89 HA PHE A 7 -1.168 3.778 1.873 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.748 2.094 -0.574 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.324 3.707 -0.201 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.004 5.323 0.130 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.601 2.104 -2.567 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.726 6.295 -1.417 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.120 3.076 -4.114 1.00 0.00 H ATOM 96 HZ PHE A 7 2.262 5.160 -3.520 1.00 0.00 H ATOM 97 N GLY A 8 -1.189 0.513 1.404 1.00 0.00 N ATOM 98 CA GLY A 8 -1.733 -0.742 1.896 1.00 0.00 C ATOM 99 C GLY A 8 -3.127 -0.998 1.319 1.00 0.00 C ATOM 100 O GLY A 8 -4.062 -1.301 2.059 1.00 0.00 O ATOM 101 H GLY A 8 -0.475 0.420 0.709 1.00 0.00 H ATOM 102 HA2 GLY A 8 -1.067 -1.562 1.626 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.784 -0.717 2.984 1.00 0.00 H ATOM 104 N LEU A 9 -3.222 -0.867 0.005 1.00 0.00 N ATOM 105 CA LEU A 9 -4.486 -1.080 -0.679 1.00 0.00 C ATOM 106 C LEU A 9 -4.871 -2.557 -0.582 1.00 0.00 C ATOM 107 O LEU A 9 -5.411 -2.996 0.432 1.00 0.00 O ATOM 108 CB LEU A 9 -4.414 -0.557 -2.115 1.00 0.00 C ATOM 109 CG LEU A 9 -4.293 0.961 -2.271 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.772 1.681 -1.009 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.866 1.360 -2.651 1.00 0.00 C ATOM 112 H LEU A 9 -2.456 -0.619 -0.589 1.00 0.00 H ATOM 113 HA LEU A 9 -5.243 -0.491 -0.160 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.560 -1.022 -2.608 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.308 -0.886 -2.646 1.00 0.00 H ATOM 116 HG LEU A 9 -4.944 1.273 -3.087 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.290 1.244 -0.135 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.515 2.739 -1.074 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.853 1.575 -0.919 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.156 0.721 -2.125 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.731 1.245 -3.727 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.693 2.400 -2.374 1.00 0.00 H