ATOM 7 N LEU A 1 5.196 -4.822 -4.882 1.00 0.00 N ATOM 8 CA LEU A 1 5.162 -6.254 -4.604 1.00 0.00 C ATOM 9 C LEU A 1 5.060 -6.517 -3.103 1.00 0.00 C ATOM 10 O LEU A 1 4.313 -7.393 -2.667 1.00 0.00 O ATOM 11 CB LEU A 1 6.438 -6.906 -5.144 1.00 0.00 C ATOM 12 CG LEU A 1 6.427 -6.887 -6.680 1.00 0.00 C ATOM 13 CD1 LEU A 1 7.824 -7.246 -7.198 1.00 0.00 C ATOM 14 CD2 LEU A 1 5.392 -7.892 -7.231 1.00 0.00 C ATOM 15 H LEU A 1 5.990 -4.435 -5.307 1.00 0.00 H ATOM 16 HA LEU A 1 4.309 -6.691 -5.098 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.293 -6.352 -4.787 1.00 0.00 H ATOM 18 HB3 LEU A 1 6.501 -7.924 -4.793 1.00 0.00 H ATOM 19 HG LEU A 1 6.171 -5.892 -7.017 1.00 0.00 H ATOM 20 HD11 LEU A 1 8.053 -8.270 -6.942 1.00 0.00 H ATOM 21 HD12 LEU A 1 8.554 -6.591 -6.746 1.00 0.00 H ATOM 22 HD13 LEU A 1 7.851 -7.127 -8.271 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.428 -7.413 -7.303 1.00 0.00 H ATOM 24 HD22 LEU A 1 5.318 -8.748 -6.574 1.00 0.00 H ATOM 25 HD23 LEU A 1 5.694 -8.227 -8.214 1.00 0.00 H ATOM 26 N GLY A 2 5.827 -5.763 -2.318 1.00 0.00 N ATOM 27 CA GLY A 2 5.833 -5.927 -0.861 1.00 0.00 C ATOM 28 C GLY A 2 5.796 -4.587 -0.141 1.00 0.00 C ATOM 29 O GLY A 2 5.594 -4.528 1.072 1.00 0.00 O ATOM 30 H GLY A 2 6.411 -5.092 -2.723 1.00 0.00 H ATOM 31 HA2 GLY A 2 4.979 -6.512 -0.555 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.737 -6.441 -0.577 1.00 0.00 H ATOM 33 N LEU A 3 6.010 -3.517 -0.886 1.00 0.00 N ATOM 34 CA LEU A 3 6.020 -2.185 -0.303 1.00 0.00 C ATOM 35 C LEU A 3 4.619 -1.766 0.137 1.00 0.00 C ATOM 36 O LEU A 3 4.463 -0.906 1.004 1.00 0.00 O ATOM 37 CB LEU A 3 6.572 -1.184 -1.315 1.00 0.00 C ATOM 38 CG LEU A 3 8.016 -1.564 -1.677 1.00 0.00 C ATOM 39 CD1 LEU A 3 8.511 -0.635 -2.791 1.00 0.00 C ATOM 40 CD2 LEU A 3 8.933 -1.435 -0.441 1.00 0.00 C ATOM 41 H LEU A 3 6.178 -3.624 -1.842 1.00 0.00 H ATOM 42 HA LEU A 3 6.661 -2.197 0.557 1.00 0.00 H ATOM 43 HB2 LEU A 3 5.961 -1.200 -2.207 1.00 0.00 H ATOM 44 HB3 LEU A 3 6.558 -0.193 -0.888 1.00 0.00 H ATOM 45 HG LEU A 3 8.033 -2.588 -2.031 1.00 0.00 H ATOM 46 HD11 LEU A 3 9.456 -0.998 -3.167 1.00 0.00 H ATOM 47 HD12 LEU A 3 8.637 0.363 -2.399 1.00 0.00 H ATOM 48 HD13 LEU A 3 7.786 -0.620 -3.591 1.00 0.00 H ATOM 49 HD21 LEU A 3 8.586 -0.631 0.195 1.00 0.00 H ATOM 50 HD22 LEU A 3 9.947 -1.228 -0.755 1.00 0.00 H ATOM 51 HD23 LEU A 3 8.918 -2.362 0.113 1.00 0.00 H ATOM 52 N LEU A 4 3.603 -2.379 -0.461 1.00 0.00 N ATOM 53 CA LEU A 4 2.221 -2.061 -0.114 1.00 0.00 C ATOM 54 C LEU A 4 1.952 -2.403 1.346 1.00 0.00 C ATOM 55 O LEU A 4 1.280 -1.656 2.058 1.00 0.00 O ATOM 56 CB LEU A 4 1.263 -2.861 -1.000 1.00 0.00 C ATOM 57 CG LEU A 4 1.364 -2.387 -2.453 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.562 -3.341 -3.343 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.816 -0.951 -2.597 1.00 0.00 C ATOM 60 H LEU A 4 3.785 -3.059 -1.143 1.00 0.00 H ATOM 61 HA LEU A 4 2.049 -1.009 -0.267 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.524 -3.908 -0.948 1.00 0.00 H ATOM 63 HB3 LEU A 4 0.252 -2.729 -0.647 1.00 0.00 H ATOM 64 HG LEU A 4 2.401 -2.407 -2.758 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.482 -3.300 -3.066 1.00 0.00 H ATOM 66 HD12 LEU A 4 0.929 -4.348 -3.214 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.671 -3.046 -4.377 1.00 0.00 H ATOM 68 HD21 LEU A 4 0.007 -0.792 -1.896 1.00 0.00 H ATOM 69 HD22 LEU A 4 0.449 -0.798 -3.603 1.00 0.00 H ATOM 70 HD23 LEU A 4 1.605 -0.243 -2.398 1.00 0.00 H ATOM 71 N SER A 5 2.478 -3.542 1.779 1.00 0.00 N ATOM 72 CA SER A 5 2.292 -3.993 3.153 1.00 0.00 C ATOM 73 C SER A 5 3.230 -3.251 4.102 1.00 0.00 C ATOM 74 O SER A 5 3.197 -3.466 5.314 1.00 0.00 O ATOM 75 CB SER A 5 2.549 -5.497 3.242 1.00 0.00 C ATOM 76 OG SER A 5 1.517 -6.188 2.553 1.00 0.00 O ATOM 77 H SER A 5 3.000 -4.095 1.159 1.00 0.00 H ATOM 78 HA SER A 5 1.274 -3.798 3.449 1.00 0.00 H ATOM 79 HB2 SER A 5 3.498 -5.731 2.784 1.00 0.00 H ATOM 80 HB3 SER A 5 2.570 -5.798 4.281 1.00 0.00 H ATOM 81 HG SER A 5 1.928 -6.792 1.931 1.00 0.00 H ATOM 82 N TYR A 6 4.069 -2.388 3.541 1.00 0.00 N ATOM 83 CA TYR A 6 5.020 -1.624 4.344 1.00 0.00 C ATOM 84 C TYR A 6 4.282 -0.772 5.370 1.00 0.00 C ATOM 85 O TYR A 6 4.653 -0.733 6.543 1.00 0.00 O ATOM 86 CB TYR A 6 5.843 -0.712 3.436 1.00 0.00 C ATOM 87 CG TYR A 6 7.023 -0.158 4.196 1.00 0.00 C ATOM 88 CD1 TYR A 6 6.861 0.934 5.058 1.00 0.00 C ATOM 89 CD2 TYR A 6 8.289 -0.730 4.024 1.00 0.00 C ATOM 90 CE1 TYR A 6 7.966 1.449 5.749 1.00 0.00 C ATOM 91 CE2 TYR A 6 9.392 -0.217 4.713 1.00 0.00 C ATOM 92 CZ TYR A 6 9.231 0.872 5.577 1.00 0.00 C ATOM 93 OH TYR A 6 10.319 1.380 6.257 1.00 0.00 O ATOM 94 H TYR A 6 4.053 -2.263 2.569 1.00 0.00 H ATOM 95 HA TYR A 6 5.683 -2.306 4.854 1.00 0.00 H ATOM 96 HB2 TYR A 6 6.192 -1.276 2.592 1.00 0.00 H ATOM 97 HB3 TYR A 6 5.224 0.104 3.092 1.00 0.00 H ATOM 98 HD1 TYR A 6 5.885 1.377 5.191 1.00 0.00 H ATOM 99 HD2 TYR A 6 8.414 -1.571 3.359 1.00 0.00 H ATOM 100 HE1 TYR A 6 7.842 2.290 6.414 1.00 0.00 H ATOM 101 HE2 TYR A 6 10.366 -0.661 4.576 1.00 0.00 H ATOM 102 HH TYR A 6 10.664 0.688 6.824 1.00 0.00 H ATOM 103 N GLY A 7 3.238 -0.085 4.914 1.00 0.00 N ATOM 104 CA GLY A 7 2.451 0.772 5.794 1.00 0.00 C ATOM 105 C GLY A 7 1.704 1.831 4.989 1.00 0.00 C ATOM 106 O GLY A 7 1.817 3.027 5.255 1.00 0.00 O ATOM 107 H GLY A 7 2.994 -0.155 3.967 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.737 0.167 6.336 1.00 0.00 H ATOM 109 HA3 GLY A 7 3.109 1.262 6.495 1.00 0.00 H ATOM 110 N ALA A 8 0.943 1.378 3.997 1.00 0.00 N ATOM 111 CA ALA A 8 0.179 2.286 3.148 1.00 0.00 C ATOM 112 C ALA A 8 -0.869 3.047 3.960 1.00 0.00 C ATOM 113 O ALA A 8 -1.307 4.126 3.561 1.00 0.00 O ATOM 114 CB ALA A 8 -0.513 1.498 2.034 1.00 0.00 C ATOM 115 H ALA A 8 0.896 0.413 3.829 1.00 0.00 H ATOM 116 HA ALA A 8 0.857 2.997 2.699 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.171 0.770 1.628 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.823 2.177 1.254 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.379 0.994 2.436 1.00 0.00 H ATOM 120 N GLY A 9 -1.278 2.473 5.092 1.00 0.00 N ATOM 121 CA GLY A 9 -2.287 3.097 5.948 1.00 0.00 C ATOM 122 C GLY A 9 -1.773 3.248 7.372 1.00 0.00 C ATOM 123 O GLY A 9 -2.184 4.156 8.094 1.00 0.00 O ATOM 124 H GLY A 9 -0.896 1.612 5.357 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.550 4.073 5.561 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.170 2.475 5.963 1.00 0.00 H