ATOM 7 N LEU A 1 4.627 -5.306 -2.664 1.00 0.00 N ATOM 8 CA LEU A 1 3.882 -4.934 -3.859 1.00 0.00 C ATOM 9 C LEU A 1 3.748 -3.416 -3.953 1.00 0.00 C ATOM 10 O LEU A 1 3.889 -2.837 -5.030 1.00 0.00 O ATOM 11 CB LEU A 1 2.488 -5.568 -3.822 1.00 0.00 C ATOM 12 CG LEU A 1 2.593 -7.092 -4.001 1.00 0.00 C ATOM 13 CD1 LEU A 1 1.244 -7.730 -3.654 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.971 -7.445 -5.454 1.00 0.00 C ATOM 15 H LEU A 1 4.187 -5.834 -1.965 1.00 0.00 H ATOM 16 HA LEU A 1 4.408 -5.290 -4.729 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.028 -5.354 -2.868 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.880 -5.152 -4.611 1.00 0.00 H ATOM 19 HG LEU A 1 3.349 -7.477 -3.329 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.001 -7.520 -2.622 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.303 -8.798 -3.799 1.00 0.00 H ATOM 22 HD13 LEU A 1 0.478 -7.322 -4.296 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.042 -7.391 -5.574 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.499 -6.756 -6.136 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.642 -8.451 -5.681 1.00 0.00 H ATOM 26 N GLY A 2 3.479 -2.778 -2.817 1.00 0.00 N ATOM 27 CA GLY A 2 3.331 -1.326 -2.781 1.00 0.00 C ATOM 28 C GLY A 2 2.466 -0.895 -1.603 1.00 0.00 C ATOM 29 O GLY A 2 2.621 0.206 -1.075 1.00 0.00 O ATOM 30 H GLY A 2 3.378 -3.292 -1.990 1.00 0.00 H ATOM 31 HA2 GLY A 2 4.307 -0.872 -2.691 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.867 -0.991 -3.698 1.00 0.00 H ATOM 33 N LEU A 3 1.553 -1.772 -1.193 1.00 0.00 N ATOM 34 CA LEU A 3 0.664 -1.477 -0.070 1.00 0.00 C ATOM 35 C LEU A 3 1.312 -1.893 1.247 1.00 0.00 C ATOM 36 O LEU A 3 0.765 -1.651 2.321 1.00 0.00 O ATOM 37 CB LEU A 3 -0.662 -2.224 -0.241 1.00 0.00 C ATOM 38 CG LEU A 3 -1.397 -1.723 -1.493 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.626 -2.604 -1.732 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.838 -0.256 -1.308 1.00 0.00 C ATOM 41 H LEU A 3 1.475 -2.634 -1.652 1.00 0.00 H ATOM 42 HA LEU A 3 0.467 -0.417 -0.040 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.465 -3.282 -0.343 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.281 -2.060 0.628 1.00 0.00 H ATOM 45 HG LEU A 3 -0.737 -1.796 -2.346 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.212 -2.657 -0.828 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.310 -3.597 -2.016 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.226 -2.178 -2.524 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.694 -0.050 -1.937 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.030 0.401 -1.590 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.102 -0.077 -0.275 1.00 0.00 H ATOM 52 N LEU A 4 2.478 -2.521 1.156 1.00 0.00 N ATOM 53 CA LEU A 4 3.190 -2.963 2.351 1.00 0.00 C ATOM 54 C LEU A 4 3.558 -1.754 3.213 1.00 0.00 C ATOM 55 O LEU A 4 3.406 -1.774 4.434 1.00 0.00 O ATOM 56 CB LEU A 4 4.460 -3.720 1.932 1.00 0.00 C ATOM 57 CG LEU A 4 4.954 -4.634 3.068 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.058 -5.546 2.523 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.498 -3.796 4.247 1.00 0.00 C ATOM 60 H LEU A 4 2.869 -2.688 0.273 1.00 0.00 H ATOM 61 HA LEU A 4 2.551 -3.623 2.917 1.00 0.00 H ATOM 62 HB2 LEU A 4 4.238 -4.325 1.064 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.235 -3.011 1.677 1.00 0.00 H ATOM 64 HG LEU A 4 4.133 -5.247 3.411 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.840 -4.945 2.084 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.644 -6.203 1.772 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.467 -6.137 3.330 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.877 -2.849 3.891 1.00 0.00 H ATOM 69 HD22 LEU A 4 6.295 -4.334 4.744 1.00 0.00 H ATOM 70 HD23 LEU A 4 4.703 -3.622 4.955 1.00 0.00 H ATOM 71 N SER A 5 4.034 -0.700 2.559 1.00 0.00 N ATOM 72 CA SER A 5 4.423 0.521 3.260 1.00 0.00 C ATOM 73 C SER A 5 3.201 1.361 3.620 1.00 0.00 C ATOM 74 O SER A 5 3.327 2.419 4.237 1.00 0.00 O ATOM 75 CB SER A 5 5.368 1.344 2.385 1.00 0.00 C ATOM 76 OG SER A 5 5.770 2.508 3.095 1.00 0.00 O ATOM 77 H SER A 5 4.126 -0.743 1.584 1.00 0.00 H ATOM 78 HA SER A 5 4.940 0.251 4.168 1.00 0.00 H ATOM 79 HB2 SER A 5 6.238 0.758 2.139 1.00 0.00 H ATOM 80 HB3 SER A 5 4.857 1.624 1.473 1.00 0.00 H ATOM 81 HG SER A 5 6.717 2.616 2.977 1.00 0.00 H ATOM 82 N TYR A 6 2.020 0.898 3.220 1.00 0.00 N ATOM 83 CA TYR A 6 0.792 1.635 3.501 1.00 0.00 C ATOM 84 C TYR A 6 0.618 1.824 5.004 1.00 0.00 C ATOM 85 O TYR A 6 0.348 2.931 5.472 1.00 0.00 O ATOM 86 CB TYR A 6 -0.411 0.869 2.946 1.00 0.00 C ATOM 87 CG TYR A 6 -1.669 1.681 3.136 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.399 1.580 4.325 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.110 2.528 2.113 1.00 0.00 C ATOM 90 CE1 TYR A 6 -3.570 2.328 4.491 1.00 0.00 C ATOM 91 CE2 TYR A 6 -3.279 3.276 2.279 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.012 3.177 3.469 1.00 0.00 C ATOM 93 OH TYR A 6 -5.167 3.913 3.631 1.00 0.00 O ATOM 94 H TYR A 6 1.976 0.054 2.722 1.00 0.00 H ATOM 95 HA TYR A 6 0.842 2.601 3.025 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.261 0.679 1.894 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.511 -0.069 3.471 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.058 0.927 5.115 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.545 2.606 1.196 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.135 2.250 5.409 1.00 0.00 H ATOM 101 HE2 TYR A 6 -3.619 3.930 1.489 1.00 0.00 H ATOM 102 HH TYR A 6 -4.962 4.669 4.185 1.00 0.00 H ATOM 103 N GLY A 7 0.781 0.739 5.759 1.00 0.00 N ATOM 104 CA GLY A 7 0.648 0.789 7.218 1.00 0.00 C ATOM 105 C GLY A 7 2.016 0.715 7.884 1.00 0.00 C ATOM 106 O GLY A 7 2.115 0.606 9.105 1.00 0.00 O ATOM 107 H GLY A 7 1.000 -0.114 5.328 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.161 1.708 7.508 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.054 -0.053 7.552 1.00 0.00 H ATOM 110 N ALA A 8 3.069 0.754 7.071 1.00 0.00 N ATOM 111 CA ALA A 8 4.426 0.668 7.593 1.00 0.00 C ATOM 112 C ALA A 8 4.638 -0.691 8.258 1.00 0.00 C ATOM 113 O ALA A 8 5.751 -1.042 8.652 1.00 0.00 O ATOM 114 CB ALA A 8 4.665 1.793 8.597 1.00 0.00 C ATOM 115 H ALA A 8 2.930 0.831 6.108 1.00 0.00 H ATOM 116 HA ALA A 8 5.123 0.770 6.776 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.192 2.694 8.237 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.727 1.962 8.703 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.245 1.523 9.554 1.00 0.00 H ATOM 120 N GLY A 9 3.550 -1.443 8.375 1.00 0.00 N ATOM 121 CA GLY A 9 3.567 -2.757 8.980 1.00 0.00 C ATOM 122 C GLY A 9 2.129 -3.204 9.152 1.00 0.00 C ATOM 123 O GLY A 9 1.755 -4.313 8.773 1.00 0.00 O ATOM 124 H GLY A 9 2.697 -1.105 8.047 1.00 0.00 H ATOM 125 HA2 GLY A 9 4.097 -3.448 8.339 1.00 0.00 H ATOM 126 HA3 GLY A 9 4.046 -2.710 9.946 1.00 0.00 H