ATOM 1 N GLY A 1 -0.609 -0.583 7.859 1.00 0.00 N ATOM 2 CA GLY A 1 0.595 -0.056 7.239 1.00 0.00 C ATOM 3 C GLY A 1 0.589 -0.308 5.730 1.00 0.00 C ATOM 4 O GLY A 1 -0.319 -0.953 5.208 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.466 -0.289 7.437 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.668 1.015 7.432 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.473 -0.522 7.686 1.00 0.00 H ATOM 8 N GLY A 2 1.615 0.213 5.072 1.00 0.00 N ATOM 9 CA GLY A 2 1.740 0.051 3.633 1.00 0.00 C ATOM 10 C GLY A 2 2.147 -1.379 3.275 1.00 0.00 C ATOM 11 O GLY A 2 3.327 -1.659 3.066 1.00 0.00 O ATOM 12 H GLY A 2 2.350 0.734 5.504 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.792 0.294 3.153 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.482 0.752 3.248 1.00 0.00 H ATOM 15 N SER A 3 1.149 -2.247 3.214 1.00 0.00 N ATOM 16 CA SER A 3 1.388 -3.643 2.886 1.00 0.00 C ATOM 17 C SER A 3 1.932 -3.757 1.460 1.00 0.00 C ATOM 18 O SER A 3 2.915 -4.458 1.221 1.00 0.00 O ATOM 19 CB SER A 3 0.111 -4.471 3.035 1.00 0.00 C ATOM 20 OG SER A 3 0.239 -5.474 4.039 1.00 0.00 O ATOM 21 H SER A 3 0.191 -2.012 3.386 1.00 0.00 H ATOM 22 HA SER A 3 2.129 -3.986 3.606 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.722 -3.813 3.284 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.130 -4.941 2.081 1.00 0.00 H ATOM 25 HG SER A 3 0.465 -5.052 4.916 1.00 0.00 H ATOM 26 N LEU A 4 1.268 -3.060 0.549 1.00 0.00 N ATOM 27 CA LEU A 4 1.673 -3.075 -0.846 1.00 0.00 C ATOM 28 C LEU A 4 2.995 -2.320 -0.998 1.00 0.00 C ATOM 29 O LEU A 4 3.977 -2.872 -1.491 1.00 0.00 O ATOM 30 CB LEU A 4 0.551 -2.537 -1.735 1.00 0.00 C ATOM 31 CG LEU A 4 -0.696 -3.417 -1.850 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.964 -2.565 -1.931 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.578 -4.383 -3.031 1.00 0.00 C ATOM 34 H LEU A 4 0.470 -2.493 0.752 1.00 0.00 H ATOM 35 HA LEU A 4 1.837 -4.116 -1.127 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.248 -1.561 -1.354 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.952 -2.378 -2.736 1.00 0.00 H ATOM 38 HG LEU A 4 -0.771 -4.021 -0.946 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.696 -1.540 -2.190 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.626 -2.972 -2.694 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.470 -2.575 -0.966 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.501 -3.816 -3.958 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.313 -5.000 -2.907 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.460 -5.022 -3.066 1.00 0.00 H ATOM 45 N TYR A 5 2.975 -1.067 -0.565 1.00 0.00 N ATOM 46 CA TYR A 5 4.160 -0.229 -0.647 1.00 0.00 C ATOM 47 C TYR A 5 4.204 0.772 0.509 1.00 0.00 C ATOM 48 O TYR A 5 5.094 0.710 1.356 1.00 0.00 O ATOM 49 CB TYR A 5 4.045 0.537 -1.966 1.00 0.00 C ATOM 50 CG TYR A 5 2.859 0.109 -2.833 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.569 0.273 -2.366 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.078 -0.440 -4.079 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.453 -0.129 -3.182 1.00 0.00 C ATOM 54 CE2 TYR A 5 1.961 -0.843 -4.894 1.00 0.00 C ATOM 55 CZ TYR A 5 0.703 -0.668 -4.405 1.00 0.00 C ATOM 56 OH TYR A 5 -0.351 -1.048 -5.176 1.00 0.00 O ATOM 57 H TYR A 5 2.173 -0.625 -0.166 1.00 0.00 H ATOM 58 HA TYR A 5 5.035 -0.877 -0.590 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.958 1.602 -1.750 1.00 0.00 H ATOM 60 HB3 TYR A 5 4.964 0.401 -2.536 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.397 0.708 -1.382 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.096 -0.569 -4.447 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.570 -0.006 -2.827 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.120 -1.278 -5.881 1.00 0.00 H ATOM 65 HH TYR A 5 -0.095 -1.828 -5.745 1.00 0.00 H ATOM 66 N SER A 6 3.233 1.673 0.506 1.00 0.00 N ATOM 67 CA SER A 6 3.149 2.686 1.544 1.00 0.00 C ATOM 68 C SER A 6 1.688 2.910 1.941 1.00 0.00 C ATOM 69 O SER A 6 1.386 3.125 3.114 1.00 0.00 O ATOM 70 CB SER A 6 3.780 4.001 1.082 1.00 0.00 C ATOM 71 OG SER A 6 4.270 4.772 2.176 1.00 0.00 O ATOM 72 H SER A 6 2.513 1.717 -0.187 1.00 0.00 H ATOM 73 HA SER A 6 3.717 2.287 2.384 1.00 0.00 H ATOM 74 HB2 SER A 6 4.597 3.788 0.393 1.00 0.00 H ATOM 75 HB3 SER A 6 3.042 4.584 0.530 1.00 0.00 H ATOM 76 HG SER A 6 4.845 5.517 1.838 1.00 0.00 H ATOM 77 N PHE A 7 0.821 2.850 0.942 1.00 0.00 N ATOM 78 CA PHE A 7 -0.601 3.042 1.173 1.00 0.00 C ATOM 79 C PHE A 7 -1.200 1.855 1.928 1.00 0.00 C ATOM 80 O PHE A 7 -1.949 2.037 2.886 1.00 0.00 O ATOM 81 CB PHE A 7 -1.267 3.146 -0.201 1.00 0.00 C ATOM 82 CG PHE A 7 -0.344 3.672 -1.303 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.343 4.832 -1.117 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.210 2.982 -2.466 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.199 5.320 -2.139 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.645 3.470 -3.488 1.00 0.00 C ATOM 87 CZ PHE A 7 1.333 4.629 -3.302 1.00 0.00 C ATOM 88 H PHE A 7 1.075 2.673 -0.010 1.00 0.00 H ATOM 89 HA PHE A 7 -0.712 3.945 1.772 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.636 2.162 -0.490 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.134 3.801 -0.125 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.236 5.385 -0.185 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.762 2.053 -2.615 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.751 6.248 -1.990 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.752 2.917 -4.421 1.00 0.00 H ATOM 96 HZ PHE A 7 1.990 5.004 -4.087 1.00 0.00 H ATOM 97 N GLY A 8 -0.847 0.663 1.469 1.00 0.00 N ATOM 98 CA GLY A 8 -1.341 -0.555 2.090 1.00 0.00 C ATOM 99 C GLY A 8 -2.790 -0.829 1.684 1.00 0.00 C ATOM 100 O GLY A 8 -3.643 -1.065 2.538 1.00 0.00 O ATOM 101 H GLY A 8 -0.237 0.522 0.688 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.713 -1.396 1.797 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.272 -0.468 3.174 1.00 0.00 H ATOM 104 N LEU A 9 -3.024 -0.788 0.380 1.00 0.00 N ATOM 105 CA LEU A 9 -4.356 -1.028 -0.148 1.00 0.00 C ATOM 106 C LEU A 9 -4.683 -2.519 -0.036 1.00 0.00 C ATOM 107 O LEU A 9 -4.564 -3.259 -1.010 1.00 0.00 O ATOM 108 CB LEU A 9 -4.475 -0.478 -1.571 1.00 0.00 C ATOM 109 CG LEU A 9 -4.402 1.044 -1.711 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.699 1.731 -0.377 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.055 1.477 -2.292 1.00 0.00 C ATOM 112 H LEU A 9 -2.324 -0.594 -0.307 1.00 0.00 H ATOM 113 HA LEU A 9 -5.059 -0.472 0.471 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.681 -0.917 -2.177 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.421 -0.817 -1.993 1.00 0.00 H ATOM 116 HG LEU A 9 -5.172 1.359 -2.414 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.102 1.270 0.411 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.449 2.789 -0.450 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.758 1.623 -0.140 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.262 0.853 -1.878 1.00 0.00 H ATOM 121 HD22 LEU A 9 -3.074 1.368 -3.376 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.867 2.520 -2.035 1.00 0.00 H HETATM 123 N NH2 A 10 -5.089 -2.914 1.163 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.162 -2.251 1.908 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.324 -3.873 1.319 1.00 0.00 H TER 126 NH2 A 10