ATOM 7 N LEU A 1 0.206 -7.134 -1.496 1.00 0.00 N ATOM 8 CA LEU A 1 -0.047 -6.124 -2.517 1.00 0.00 C ATOM 9 C LEU A 1 1.216 -5.312 -2.784 1.00 0.00 C ATOM 10 O LEU A 1 1.521 -4.980 -3.929 1.00 0.00 O ATOM 11 CB LEU A 1 -1.175 -5.192 -2.064 1.00 0.00 C ATOM 12 CG LEU A 1 -2.510 -5.954 -2.034 1.00 0.00 C ATOM 13 CD1 LEU A 1 -3.559 -5.096 -1.321 1.00 0.00 C ATOM 14 CD2 LEU A 1 -2.988 -6.267 -3.468 1.00 0.00 C ATOM 15 H LEU A 1 -0.282 -7.093 -0.647 1.00 0.00 H ATOM 16 HA LEU A 1 -0.341 -6.614 -3.428 1.00 0.00 H ATOM 17 HB2 LEU A 1 -0.954 -4.822 -1.073 1.00 0.00 H ATOM 18 HB3 LEU A 1 -1.249 -4.359 -2.746 1.00 0.00 H ATOM 19 HG LEU A 1 -2.376 -6.878 -1.489 1.00 0.00 H ATOM 20 HD11 LEU A 1 -3.212 -4.854 -0.327 1.00 0.00 H ATOM 21 HD12 LEU A 1 -4.486 -5.646 -1.253 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.721 -4.186 -1.878 1.00 0.00 H ATOM 23 HD21 LEU A 1 -2.721 -5.460 -4.131 1.00 0.00 H ATOM 24 HD22 LEU A 1 -4.062 -6.393 -3.474 1.00 0.00 H ATOM 25 HD23 LEU A 1 -2.527 -7.181 -3.810 1.00 0.00 H ATOM 26 N GLY A 2 1.952 -4.996 -1.716 1.00 0.00 N ATOM 27 CA GLY A 2 3.190 -4.220 -1.836 1.00 0.00 C ATOM 28 C GLY A 2 3.075 -2.891 -1.106 1.00 0.00 C ATOM 29 O GLY A 2 4.052 -2.153 -0.980 1.00 0.00 O ATOM 30 H GLY A 2 1.657 -5.291 -0.829 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.999 -4.787 -1.405 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.406 -4.031 -2.877 1.00 0.00 H ATOM 33 N LEU A 3 1.876 -2.594 -0.624 1.00 0.00 N ATOM 34 CA LEU A 3 1.633 -1.349 0.104 1.00 0.00 C ATOM 35 C LEU A 3 1.881 -1.553 1.595 1.00 0.00 C ATOM 36 O LEU A 3 1.802 -0.609 2.381 1.00 0.00 O ATOM 37 CB LEU A 3 0.189 -0.887 -0.111 1.00 0.00 C ATOM 38 CG LEU A 3 -0.067 -0.634 -1.602 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.543 -0.275 -1.802 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.820 0.523 -2.105 1.00 0.00 C ATOM 41 H LEU A 3 1.142 -3.228 -0.755 1.00 0.00 H ATOM 42 HA LEU A 3 2.304 -0.584 -0.259 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.487 -1.651 0.244 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.020 0.024 0.441 1.00 0.00 H ATOM 45 HG LEU A 3 0.161 -1.530 -2.160 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.751 -0.181 -2.857 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.757 0.662 -1.309 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.162 -1.053 -1.380 1.00 0.00 H ATOM 49 HD21 LEU A 3 1.785 0.134 -2.395 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.950 1.256 -1.321 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.356 0.994 -2.961 1.00 0.00 H ATOM 52 N LEU A 4 2.179 -2.789 1.974 1.00 0.00 N ATOM 53 CA LEU A 4 2.435 -3.110 3.374 1.00 0.00 C ATOM 54 C LEU A 4 3.659 -2.349 3.877 1.00 0.00 C ATOM 55 O LEU A 4 3.662 -1.830 4.992 1.00 0.00 O ATOM 56 CB LEU A 4 2.660 -4.622 3.533 1.00 0.00 C ATOM 57 CG LEU A 4 1.312 -5.364 3.556 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.528 -5.046 4.848 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.488 -4.951 2.329 1.00 0.00 C ATOM 60 H LEU A 4 2.227 -3.501 1.302 1.00 0.00 H ATOM 61 HA LEU A 4 1.581 -2.815 3.964 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.248 -4.980 2.700 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.191 -4.819 4.453 1.00 0.00 H ATOM 64 HG LEU A 4 1.499 -6.428 3.515 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.078 -5.899 5.115 1.00 0.00 H ATOM 66 HD12 LEU A 4 -0.115 -4.190 4.692 1.00 0.00 H ATOM 67 HD13 LEU A 4 1.214 -4.833 5.656 1.00 0.00 H ATOM 68 HD21 LEU A 4 1.114 -4.987 1.449 1.00 0.00 H ATOM 69 HD22 LEU A 4 0.117 -3.947 2.466 1.00 0.00 H ATOM 70 HD23 LEU A 4 -0.343 -5.629 2.208 1.00 0.00 H ATOM 71 N SER A 5 4.696 -2.287 3.049 1.00 0.00 N ATOM 72 CA SER A 5 5.914 -1.583 3.428 1.00 0.00 C ATOM 73 C SER A 5 5.619 -0.108 3.676 1.00 0.00 C ATOM 74 O SER A 5 6.066 0.468 4.667 1.00 0.00 O ATOM 75 CB SER A 5 6.964 -1.718 2.326 1.00 0.00 C ATOM 76 OG SER A 5 7.987 -0.753 2.532 1.00 0.00 O ATOM 77 H SER A 5 4.641 -2.718 2.170 1.00 0.00 H ATOM 78 HA SER A 5 6.303 -2.020 4.337 1.00 0.00 H ATOM 79 HB2 SER A 5 7.397 -2.703 2.356 1.00 0.00 H ATOM 80 HB3 SER A 5 6.497 -1.563 1.362 1.00 0.00 H ATOM 81 HG SER A 5 8.811 -1.119 2.202 1.00 0.00 H ATOM 82 N TYR A 6 4.860 0.495 2.768 1.00 0.00 N ATOM 83 CA TYR A 6 4.505 1.903 2.896 1.00 0.00 C ATOM 84 C TYR A 6 3.601 2.130 4.104 1.00 0.00 C ATOM 85 O TYR A 6 3.773 3.097 4.841 1.00 0.00 O ATOM 86 CB TYR A 6 3.792 2.383 1.630 1.00 0.00 C ATOM 87 CG TYR A 6 4.771 2.412 0.482 1.00 0.00 C ATOM 88 CD1 TYR A 6 5.008 1.254 -0.269 1.00 0.00 C ATOM 89 CD2 TYR A 6 5.441 3.601 0.168 1.00 0.00 C ATOM 90 CE1 TYR A 6 5.917 1.286 -1.333 1.00 0.00 C ATOM 91 CE2 TYR A 6 6.349 3.631 -0.898 1.00 0.00 C ATOM 92 CZ TYR A 6 6.585 2.474 -1.649 1.00 0.00 C ATOM 93 OH TYR A 6 7.480 2.505 -2.699 1.00 0.00 O ATOM 94 H TYR A 6 4.530 -0.016 1.998 1.00 0.00 H ATOM 95 HA TYR A 6 5.408 2.480 3.025 1.00 0.00 H ATOM 96 HB2 TYR A 6 2.980 1.709 1.396 1.00 0.00 H ATOM 97 HB3 TYR A 6 3.400 3.376 1.793 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.492 0.337 -0.026 1.00 0.00 H ATOM 99 HD2 TYR A 6 5.257 4.493 0.746 1.00 0.00 H ATOM 100 HE1 TYR A 6 6.101 0.393 -1.913 1.00 0.00 H ATOM 101 HE2 TYR A 6 6.865 4.548 -1.140 1.00 0.00 H ATOM 102 HH TYR A 6 7.981 1.685 -2.686 1.00 0.00 H ATOM 103 N GLY A 7 2.633 1.235 4.293 1.00 0.00 N ATOM 104 CA GLY A 7 1.690 1.344 5.409 1.00 0.00 C ATOM 105 C GLY A 7 2.164 0.539 6.615 1.00 0.00 C ATOM 106 O GLY A 7 1.358 0.108 7.440 1.00 0.00 O ATOM 107 H GLY A 7 2.543 0.488 3.664 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.587 2.383 5.692 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.730 0.969 5.096 1.00 0.00 H ATOM 110 N ALA A 8 3.473 0.330 6.709 1.00 0.00 N ATOM 111 CA ALA A 8 4.035 -0.440 7.813 1.00 0.00 C ATOM 112 C ALA A 8 3.744 0.216 9.163 1.00 0.00 C ATOM 113 O ALA A 8 4.627 0.815 9.774 1.00 0.00 O ATOM 114 CB ALA A 8 5.547 -0.578 7.636 1.00 0.00 C ATOM 115 H ALA A 8 4.068 0.689 6.018 1.00 0.00 H ATOM 116 HA ALA A 8 3.596 -1.426 7.806 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.930 -1.270 8.372 1.00 0.00 H ATOM 118 HB2 ALA A 8 6.015 0.386 7.771 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.762 -0.950 6.646 1.00 0.00 H ATOM 120 N GLY A 9 2.508 0.075 9.633 1.00 0.00 N ATOM 121 CA GLY A 9 2.121 0.633 10.926 1.00 0.00 C ATOM 122 C GLY A 9 1.917 2.142 10.867 1.00 0.00 C ATOM 123 O GLY A 9 2.041 2.833 11.879 1.00 0.00 O ATOM 124 H GLY A 9 1.850 -0.431 9.111 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.204 0.171 11.239 1.00 0.00 H ATOM 126 HA3 GLY A 9 2.891 0.410 11.648 1.00 0.00 H