ATOM 8 N GLY A 2 1.053 0.110 5.132 1.00 0.00 N ATOM 9 CA GLY A 2 1.205 -0.065 3.698 1.00 0.00 C ATOM 10 C GLY A 2 1.726 -1.465 3.370 1.00 0.00 C ATOM 11 O GLY A 2 2.935 -1.686 3.323 1.00 0.00 O ATOM 12 H GLY A 2 0.194 -0.235 5.511 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.247 0.096 3.204 1.00 0.00 H ATOM 14 HA3 GLY A 2 1.894 0.684 3.309 1.00 0.00 H ATOM 15 N SER A 3 0.788 -2.375 3.151 1.00 0.00 N ATOM 16 CA SER A 3 1.137 -3.748 2.828 1.00 0.00 C ATOM 17 C SER A 3 1.878 -3.798 1.490 1.00 0.00 C ATOM 18 O SER A 3 2.914 -4.451 1.375 1.00 0.00 O ATOM 19 CB SER A 3 -0.108 -4.636 2.779 1.00 0.00 C ATOM 20 OG SER A 3 0.102 -5.885 3.431 1.00 0.00 O ATOM 21 H SER A 3 -0.193 -2.187 3.191 1.00 0.00 H ATOM 22 HA SER A 3 1.787 -4.079 3.638 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.942 -4.116 3.250 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.387 -4.811 1.741 1.00 0.00 H ATOM 25 HG SER A 3 0.316 -5.735 4.397 1.00 0.00 H ATOM 26 N LEU A 4 1.317 -3.102 0.513 1.00 0.00 N ATOM 27 CA LEU A 4 1.912 -3.058 -0.812 1.00 0.00 C ATOM 28 C LEU A 4 3.209 -2.249 -0.758 1.00 0.00 C ATOM 29 O LEU A 4 4.269 -2.742 -1.141 1.00 0.00 O ATOM 30 CB LEU A 4 0.902 -2.535 -1.836 1.00 0.00 C ATOM 31 CG LEU A 4 -0.241 -3.486 -2.197 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.548 -2.719 -2.401 1.00 0.00 C ATOM 33 CD2 LEU A 4 0.120 -4.340 -3.415 1.00 0.00 C ATOM 34 H LEU A 4 0.474 -2.574 0.615 1.00 0.00 H ATOM 35 HA LEU A 4 2.155 -4.083 -1.095 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.471 -1.611 -1.452 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.439 -2.282 -2.750 1.00 0.00 H ATOM 38 HG LEU A 4 -0.396 -4.168 -1.361 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.360 -1.649 -2.312 1.00 0.00 H ATOM 40 HD12 LEU A 4 -1.945 -2.935 -3.394 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.272 -3.025 -1.646 1.00 0.00 H ATOM 42 HD21 LEU A 4 0.297 -3.692 -4.273 1.00 0.00 H ATOM 43 HD22 LEU A 4 1.021 -4.914 -3.202 1.00 0.00 H ATOM 44 HD23 LEU A 4 -0.702 -5.021 -3.637 1.00 0.00 H ATOM 45 N TYR A 5 3.083 -1.020 -0.281 1.00 0.00 N ATOM 46 CA TYR A 5 4.231 -0.137 -0.172 1.00 0.00 C ATOM 47 C TYR A 5 4.095 0.796 1.032 1.00 0.00 C ATOM 48 O TYR A 5 4.873 0.709 1.980 1.00 0.00 O ATOM 49 CB TYR A 5 4.242 0.701 -1.452 1.00 0.00 C ATOM 50 CG TYR A 5 3.181 0.288 -2.475 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.843 0.377 -2.154 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.564 -0.172 -3.719 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.844 -0.011 -3.116 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.565 -0.561 -4.680 1.00 0.00 C ATOM 55 CZ TYR A 5 1.254 -0.461 -4.332 1.00 0.00 C ATOM 56 OH TYR A 5 0.312 -0.827 -5.241 1.00 0.00 O ATOM 57 H TYR A 5 2.216 -0.626 0.028 1.00 0.00 H ATOM 58 HA TYR A 5 5.120 -0.756 -0.045 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.092 1.748 -1.191 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.227 0.626 -1.915 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.540 0.740 -1.172 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.621 -0.242 -3.972 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.217 0.054 -2.876 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.854 -0.927 -5.666 1.00 0.00 H ATOM 65 HH TYR A 5 0.744 -1.032 -6.119 1.00 0.00 H ATOM 66 N SER A 6 3.098 1.666 0.956 1.00 0.00 N ATOM 67 CA SER A 6 2.849 2.614 2.029 1.00 0.00 C ATOM 68 C SER A 6 1.343 2.774 2.246 1.00 0.00 C ATOM 69 O SER A 6 0.887 2.906 3.381 1.00 0.00 O ATOM 70 CB SER A 6 3.489 3.970 1.725 1.00 0.00 C ATOM 71 OG SER A 6 3.160 4.948 2.708 1.00 0.00 O ATOM 72 H SER A 6 2.469 1.729 0.182 1.00 0.00 H ATOM 73 HA SER A 6 3.319 2.181 2.912 1.00 0.00 H ATOM 74 HB2 SER A 6 4.571 3.856 1.675 1.00 0.00 H ATOM 75 HB3 SER A 6 3.159 4.315 0.745 1.00 0.00 H ATOM 76 HG SER A 6 2.171 4.974 2.846 1.00 0.00 H ATOM 77 N PHE A 7 0.613 2.758 1.140 1.00 0.00 N ATOM 78 CA PHE A 7 -0.832 2.900 1.195 1.00 0.00 C ATOM 79 C PHE A 7 -1.483 1.656 1.803 1.00 0.00 C ATOM 80 O PHE A 7 -2.352 1.765 2.666 1.00 0.00 O ATOM 81 CB PHE A 7 -1.320 3.064 -0.245 1.00 0.00 C ATOM 82 CG PHE A 7 -0.269 3.637 -1.197 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.372 4.796 -0.885 1.00 0.00 C ATOM 84 CD2 PHE A 7 0.025 2.988 -2.356 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.348 5.327 -1.770 1.00 0.00 C ATOM 86 CE2 PHE A 7 1.001 3.520 -3.241 1.00 0.00 C ATOM 87 CZ PHE A 7 1.642 4.678 -2.928 1.00 0.00 C ATOM 88 H PHE A 7 0.992 2.651 0.221 1.00 0.00 H ATOM 89 HA PHE A 7 -1.048 3.764 1.823 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.646 2.093 -0.621 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.194 3.716 -0.250 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.136 5.316 0.043 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.489 2.060 -2.606 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.861 6.255 -1.520 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.236 2.999 -4.169 1.00 0.00 H ATOM 96 HZ PHE A 7 2.391 5.086 -3.607 1.00 0.00 H ATOM 97 N GLY A 8 -1.036 0.502 1.329 1.00 0.00 N ATOM 98 CA GLY A 8 -1.564 -0.761 1.815 1.00 0.00 C ATOM 99 C GLY A 8 -2.985 -0.996 1.299 1.00 0.00 C ATOM 100 O GLY A 8 -3.917 -1.158 2.087 1.00 0.00 O ATOM 101 H GLY A 8 -0.328 0.422 0.627 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.917 -1.577 1.495 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.564 -0.764 2.905 1.00 0.00 H ATOM 104 N LEU A 9 -3.107 -1.009 -0.019 1.00 0.00 N ATOM 105 CA LEU A 9 -4.399 -1.222 -0.650 1.00 0.00 C ATOM 106 C LEU A 9 -4.859 -2.657 -0.387 1.00 0.00 C ATOM 107 O LEU A 9 -4.048 -3.581 -0.376 1.00 0.00 O ATOM 108 CB LEU A 9 -4.337 -0.858 -2.135 1.00 0.00 C ATOM 109 CG LEU A 9 -4.437 0.633 -2.465 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.471 1.323 -1.574 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.066 1.306 -2.381 1.00 0.00 C ATOM 112 H LEU A 9 -2.345 -0.877 -0.653 1.00 0.00 H ATOM 113 HA LEU A 9 -5.108 -0.539 -0.180 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.401 -1.239 -2.543 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.143 -1.380 -2.651 1.00 0.00 H ATOM 116 HG LEU A 9 -4.782 0.732 -3.495 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.088 1.387 -0.555 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.665 2.326 -1.953 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.397 0.748 -1.579 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.387 0.676 -1.807 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.669 1.449 -3.386 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.167 2.274 -1.890 1.00 0.00 H