ATOM 1 N GLY A 1 0.860 -0.105 8.364 1.00 0.00 N ATOM 2 CA GLY A 1 0.171 -0.231 7.091 1.00 0.00 C ATOM 3 C GLY A 1 1.167 -0.303 5.933 1.00 0.00 C ATOM 4 O GLY A 1 2.311 -0.717 6.118 1.00 0.00 O ATOM 5 H1 GLY A 1 1.850 -0.239 8.323 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.451 -1.125 7.098 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.496 0.620 6.949 1.00 0.00 H ATOM 8 N GLY A 2 0.696 0.104 4.763 1.00 0.00 N ATOM 9 CA GLY A 2 1.532 0.089 3.574 1.00 0.00 C ATOM 10 C GLY A 2 2.015 -1.329 3.260 1.00 0.00 C ATOM 11 O GLY A 2 3.216 -1.565 3.133 1.00 0.00 O ATOM 12 H GLY A 2 -0.235 0.437 4.621 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.970 0.481 2.725 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.388 0.746 3.720 1.00 0.00 H ATOM 15 N SER A 3 1.055 -2.235 3.145 1.00 0.00 N ATOM 16 CA SER A 3 1.368 -3.622 2.848 1.00 0.00 C ATOM 17 C SER A 3 2.008 -3.730 1.464 1.00 0.00 C ATOM 18 O SER A 3 3.028 -4.398 1.297 1.00 0.00 O ATOM 19 CB SER A 3 0.116 -4.498 2.925 1.00 0.00 C ATOM 20 OG SER A 3 -0.373 -4.615 4.257 1.00 0.00 O ATOM 21 H SER A 3 0.082 -2.034 3.250 1.00 0.00 H ATOM 22 HA SER A 3 2.073 -3.930 3.621 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.662 -4.074 2.289 1.00 0.00 H ATOM 24 HB3 SER A 3 0.342 -5.489 2.533 1.00 0.00 H ATOM 25 HG SER A 3 -0.624 -5.565 4.448 1.00 0.00 H ATOM 26 N LEU A 4 1.383 -3.064 0.504 1.00 0.00 N ATOM 27 CA LEU A 4 1.879 -3.076 -0.862 1.00 0.00 C ATOM 28 C LEU A 4 3.183 -2.279 -0.933 1.00 0.00 C ATOM 29 O LEU A 4 4.209 -2.798 -1.374 1.00 0.00 O ATOM 30 CB LEU A 4 0.801 -2.580 -1.827 1.00 0.00 C ATOM 31 CG LEU A 4 -0.374 -3.530 -2.068 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.686 -2.756 -2.205 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.111 -4.432 -3.276 1.00 0.00 C ATOM 34 H LEU A 4 0.554 -2.523 0.648 1.00 0.00 H ATOM 35 HA LEU A 4 2.093 -4.113 -1.122 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.408 -1.637 -1.448 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.272 -2.366 -2.787 1.00 0.00 H ATOM 38 HG LEU A 4 -0.471 -4.179 -1.197 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.470 -1.716 -2.448 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.287 -3.199 -2.999 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.235 -2.803 -1.264 1.00 0.00 H ATOM 42 HD21 LEU A 4 0.009 -3.818 -4.168 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.798 -5.009 -3.107 1.00 0.00 H ATOM 44 HD23 LEU A 4 -0.953 -5.112 -3.411 1.00 0.00 H ATOM 45 N TYR A 5 3.102 -1.032 -0.493 1.00 0.00 N ATOM 46 CA TYR A 5 4.264 -0.159 -0.503 1.00 0.00 C ATOM 47 C TYR A 5 4.223 0.820 0.673 1.00 0.00 C ATOM 48 O TYR A 5 5.069 0.760 1.564 1.00 0.00 O ATOM 49 CB TYR A 5 4.187 0.631 -1.811 1.00 0.00 C ATOM 50 CG TYR A 5 3.051 0.193 -2.736 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.739 0.309 -2.322 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.337 -0.317 -3.987 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.669 -0.104 -3.193 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.267 -0.729 -4.858 1.00 0.00 C ATOM 55 CZ TYR A 5 0.987 -0.603 -4.418 1.00 0.00 C ATOM 56 OH TYR A 5 -0.024 -0.992 -5.242 1.00 0.00 O ATOM 57 H TYR A 5 2.265 -0.618 -0.137 1.00 0.00 H ATOM 58 HA TYR A 5 5.154 -0.782 -0.417 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.065 1.689 -1.578 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.134 0.529 -2.342 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.514 0.711 -1.335 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.372 -0.408 -4.314 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.370 -0.018 -2.878 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.479 -1.134 -5.848 1.00 0.00 H ATOM 65 HH TYR A 5 -0.788 -1.344 -4.701 1.00 0.00 H ATOM 66 N SER A 6 3.231 1.697 0.638 1.00 0.00 N ATOM 67 CA SER A 6 3.069 2.687 1.689 1.00 0.00 C ATOM 68 C SER A 6 1.585 2.872 2.009 1.00 0.00 C ATOM 69 O SER A 6 1.214 3.051 3.168 1.00 0.00 O ATOM 70 CB SER A 6 3.697 4.023 1.288 1.00 0.00 C ATOM 71 OG SER A 6 3.907 4.873 2.413 1.00 0.00 O ATOM 72 H SER A 6 2.548 1.739 -0.091 1.00 0.00 H ATOM 73 HA SER A 6 3.599 2.281 2.551 1.00 0.00 H ATOM 74 HB2 SER A 6 4.649 3.842 0.789 1.00 0.00 H ATOM 75 HB3 SER A 6 3.050 4.526 0.569 1.00 0.00 H ATOM 76 HG SER A 6 4.866 5.150 2.457 1.00 0.00 H ATOM 77 N PHE A 7 0.776 2.822 0.961 1.00 0.00 N ATOM 78 CA PHE A 7 -0.660 2.982 1.116 1.00 0.00 C ATOM 79 C PHE A 7 -1.275 1.770 1.817 1.00 0.00 C ATOM 80 O PHE A 7 -2.078 1.920 2.736 1.00 0.00 O ATOM 81 CB PHE A 7 -1.251 3.098 -0.290 1.00 0.00 C ATOM 82 CG PHE A 7 -0.268 3.624 -1.338 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.403 4.787 -1.117 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.066 2.930 -2.489 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.315 5.275 -2.089 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.847 3.419 -3.461 1.00 0.00 C ATOM 87 CZ PHE A 7 1.518 4.581 -3.241 1.00 0.00 C ATOM 88 H PHE A 7 1.085 2.676 0.021 1.00 0.00 H ATOM 89 HA PHE A 7 -0.822 3.872 1.725 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.611 2.118 -0.605 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.118 3.760 -0.255 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.240 5.343 -0.194 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.604 1.999 -2.666 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.853 6.206 -1.912 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.009 2.862 -4.385 1.00 0.00 H ATOM 96 HZ PHE A 7 2.219 4.956 -3.987 1.00 0.00 H ATOM 97 N GLY A 8 -0.873 0.594 1.355 1.00 0.00 N ATOM 98 CA GLY A 8 -1.375 -0.645 1.926 1.00 0.00 C ATOM 99 C GLY A 8 -2.832 -0.884 1.525 1.00 0.00 C ATOM 100 O GLY A 8 -3.704 -1.006 2.383 1.00 0.00 O ATOM 101 H GLY A 8 -0.220 0.480 0.607 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.760 -1.480 1.590 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.295 -0.608 3.013 1.00 0.00 H ATOM 104 N LEU A 9 -3.051 -0.942 0.219 1.00 0.00 N ATOM 105 CA LEU A 9 -4.387 -1.164 -0.307 1.00 0.00 C ATOM 106 C LEU A 9 -4.840 -2.584 0.044 1.00 0.00 C ATOM 107 O LEU A 9 -4.590 -3.522 -0.712 1.00 0.00 O ATOM 108 CB LEU A 9 -4.432 -0.857 -1.804 1.00 0.00 C ATOM 109 CG LEU A 9 -4.544 0.621 -2.183 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.503 1.356 -1.245 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.165 1.283 -2.225 1.00 0.00 C ATOM 112 H LEU A 9 -2.336 -0.842 -0.473 1.00 0.00 H ATOM 113 HA LEU A 9 -5.054 -0.457 0.188 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.530 -1.262 -2.266 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.279 -1.388 -2.240 1.00 0.00 H ATOM 116 HG LEU A 9 -4.963 0.687 -3.187 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.046 1.454 -0.260 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.716 2.347 -1.646 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.432 0.791 -1.159 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.450 0.667 -1.680 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.843 1.385 -3.261 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.221 2.269 -1.764 1.00 0.00 H HETATM 123 N NH2 A 10 -5.495 -2.696 1.189 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.660 -1.886 1.752 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.825 -3.590 1.491 1.00 0.00 H TER 126 NH2 A 10