ATOM 1 N GLY A 1 1.145 1.728 7.874 1.00 0.00 N ATOM 2 CA GLY A 1 0.622 0.476 7.354 1.00 0.00 C ATOM 3 C GLY A 1 0.565 0.498 5.825 1.00 0.00 C ATOM 4 O GLY A 1 -0.271 1.185 5.241 1.00 0.00 O ATOM 5 H1 GLY A 1 2.109 1.899 7.671 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.249 -0.351 7.685 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.377 0.300 7.755 1.00 0.00 H ATOM 8 N GLY A 2 1.467 -0.261 5.220 1.00 0.00 N ATOM 9 CA GLY A 2 1.531 -0.336 3.770 1.00 0.00 C ATOM 10 C GLY A 2 2.002 -1.718 3.314 1.00 0.00 C ATOM 11 O GLY A 2 3.203 -1.983 3.265 1.00 0.00 O ATOM 12 H GLY A 2 2.144 -0.816 5.703 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.547 -0.126 3.349 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.210 0.427 3.392 1.00 0.00 H ATOM 15 N SER A 3 1.033 -2.563 2.991 1.00 0.00 N ATOM 16 CA SER A 3 1.335 -3.910 2.539 1.00 0.00 C ATOM 17 C SER A 3 1.919 -3.871 1.125 1.00 0.00 C ATOM 18 O SER A 3 2.931 -4.513 0.850 1.00 0.00 O ATOM 19 CB SER A 3 0.087 -4.794 2.573 1.00 0.00 C ATOM 20 OG SER A 3 -0.589 -4.716 3.826 1.00 0.00 O ATOM 21 H SER A 3 0.060 -2.339 3.033 1.00 0.00 H ATOM 22 HA SER A 3 2.071 -4.293 3.246 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.593 -4.494 1.776 1.00 0.00 H ATOM 24 HB3 SER A 3 0.370 -5.829 2.378 1.00 0.00 H ATOM 25 HG SER A 3 0.013 -4.311 4.515 1.00 0.00 H ATOM 26 N LEU A 4 1.255 -3.111 0.267 1.00 0.00 N ATOM 27 CA LEU A 4 1.695 -2.979 -1.112 1.00 0.00 C ATOM 28 C LEU A 4 3.012 -2.201 -1.149 1.00 0.00 C ATOM 29 O LEU A 4 4.008 -2.685 -1.684 1.00 0.00 O ATOM 30 CB LEU A 4 0.590 -2.360 -1.970 1.00 0.00 C ATOM 31 CG LEU A 4 -0.635 -3.241 -2.222 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.923 -2.416 -2.172 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.498 -4.008 -3.539 1.00 0.00 C ATOM 34 H LEU A 4 0.433 -2.591 0.499 1.00 0.00 H ATOM 35 HA LEU A 4 1.876 -3.984 -1.494 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.259 -1.439 -1.492 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.018 -2.084 -2.933 1.00 0.00 H ATOM 38 HG LEU A 4 -0.695 -3.980 -1.424 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.676 -1.355 -2.196 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.547 -2.664 -3.030 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.463 -2.643 -1.253 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.426 -3.301 -4.366 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.402 -4.624 -3.508 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.369 -4.646 -3.681 1.00 0.00 H ATOM 45 N TYR A 5 2.973 -1.007 -0.575 1.00 0.00 N ATOM 46 CA TYR A 5 4.151 -0.157 -0.538 1.00 0.00 C ATOM 47 C TYR A 5 4.178 0.686 0.739 1.00 0.00 C ATOM 48 O TYR A 5 5.056 0.513 1.582 1.00 0.00 O ATOM 49 CB TYR A 5 4.039 0.773 -1.747 1.00 0.00 C ATOM 50 CG TYR A 5 2.859 0.459 -2.668 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.567 0.557 -2.192 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.087 0.074 -3.974 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.456 0.260 -3.059 1.00 0.00 C ATOM 54 CE2 TYR A 5 1.975 -0.222 -4.840 1.00 0.00 C ATOM 55 CZ TYR A 5 0.715 -0.116 -4.340 1.00 0.00 C ATOM 56 OH TYR A 5 -0.334 -0.396 -5.159 1.00 0.00 O ATOM 57 H TYR A 5 2.159 -0.620 -0.143 1.00 0.00 H ATOM 58 HA TYR A 5 5.031 -0.800 -0.558 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.947 1.801 -1.393 1.00 0.00 H ATOM 60 HB3 TYR A 5 4.962 0.718 -2.323 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.387 0.860 -1.160 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.107 -0.004 -4.348 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.569 0.334 -2.697 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.141 -0.527 -5.874 1.00 0.00 H ATOM 65 HH TYR A 5 -0.549 -1.371 -5.117 1.00 0.00 H ATOM 66 N SER A 6 3.206 1.580 0.841 1.00 0.00 N ATOM 67 CA SER A 6 3.107 2.450 2.000 1.00 0.00 C ATOM 68 C SER A 6 1.640 2.632 2.394 1.00 0.00 C ATOM 69 O SER A 6 1.313 2.688 3.579 1.00 0.00 O ATOM 70 CB SER A 6 3.755 3.807 1.727 1.00 0.00 C ATOM 71 OG SER A 6 3.713 4.659 2.868 1.00 0.00 O ATOM 72 H SER A 6 2.495 1.714 0.150 1.00 0.00 H ATOM 73 HA SER A 6 3.655 1.939 2.792 1.00 0.00 H ATOM 74 HB2 SER A 6 4.792 3.660 1.423 1.00 0.00 H ATOM 75 HB3 SER A 6 3.246 4.292 0.894 1.00 0.00 H ATOM 76 HG SER A 6 4.597 4.653 3.334 1.00 0.00 H ATOM 77 N PHE A 7 0.794 2.719 1.378 1.00 0.00 N ATOM 78 CA PHE A 7 -0.631 2.893 1.604 1.00 0.00 C ATOM 79 C PHE A 7 -1.258 1.616 2.167 1.00 0.00 C ATOM 80 O PHE A 7 -2.030 1.670 3.123 1.00 0.00 O ATOM 81 CB PHE A 7 -1.265 3.201 0.245 1.00 0.00 C ATOM 82 CG PHE A 7 -0.292 3.800 -0.773 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.423 4.913 -0.457 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.144 3.222 -1.994 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.325 5.470 -1.402 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.758 3.778 -2.940 1.00 0.00 C ATOM 87 CZ PHE A 7 1.473 4.891 -2.623 1.00 0.00 C ATOM 88 H PHE A 7 1.067 2.672 0.418 1.00 0.00 H ATOM 89 HA PHE A 7 -0.748 3.702 2.324 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.684 2.283 -0.165 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.094 3.893 0.391 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.304 5.377 0.522 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.718 2.330 -2.248 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.899 6.362 -1.148 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.877 3.314 -3.918 1.00 0.00 H ATOM 96 HZ PHE A 7 2.166 5.317 -3.348 1.00 0.00 H ATOM 97 N GLY A 8 -0.902 0.498 1.552 1.00 0.00 N ATOM 98 CA GLY A 8 -1.419 -0.790 1.980 1.00 0.00 C ATOM 99 C GLY A 8 -2.908 -0.919 1.653 1.00 0.00 C ATOM 100 O GLY A 8 -3.737 -1.041 2.554 1.00 0.00 O ATOM 101 H GLY A 8 -0.273 0.464 0.774 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.865 -1.590 1.490 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.267 -0.908 3.053 1.00 0.00 H ATOM 104 N LEU A 9 -3.203 -0.886 0.361 1.00 0.00 N ATOM 105 CA LEU A 9 -4.578 -0.998 -0.096 1.00 0.00 C ATOM 106 C LEU A 9 -5.104 -2.399 0.223 1.00 0.00 C ATOM 107 O LEU A 9 -5.718 -2.612 1.268 1.00 0.00 O ATOM 108 CB LEU A 9 -4.682 -0.624 -1.576 1.00 0.00 C ATOM 109 CG LEU A 9 -4.340 0.826 -1.926 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.722 1.771 -0.786 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.866 0.963 -2.315 1.00 0.00 C ATOM 112 H LEU A 9 -2.522 -0.786 -0.365 1.00 0.00 H ATOM 113 HA LEU A 9 -5.168 -0.271 0.463 1.00 0.00 H ATOM 114 HB2 LEU A 9 -4.022 -1.280 -2.143 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.699 -0.827 -1.910 1.00 0.00 H ATOM 116 HG LEU A 9 -4.930 1.115 -2.796 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.230 1.450 0.132 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.405 2.785 -1.033 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.802 1.752 -0.645 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.608 0.189 -3.038 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.697 1.944 -2.756 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.245 0.851 -1.427 1.00 0.00 H HETATM 123 N NH2 A 10 -4.845 -3.317 -0.695 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -4.339 -3.069 -1.522 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.155 -4.258 -0.563 1.00 0.00 H TER 126 NH2 A 10