ATOM 7 N LEU A 1 5.905 -4.710 -3.845 1.00 0.00 N ATOM 8 CA LEU A 1 6.709 -4.786 -2.633 1.00 0.00 C ATOM 9 C LEU A 1 6.609 -3.478 -1.854 1.00 0.00 C ATOM 10 O LEU A 1 6.463 -3.479 -0.632 1.00 0.00 O ATOM 11 CB LEU A 1 8.171 -5.048 -2.999 1.00 0.00 C ATOM 12 CG LEU A 1 8.324 -6.458 -3.585 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.728 -6.598 -4.183 1.00 0.00 C ATOM 14 CD2 LEU A 1 8.115 -7.528 -2.492 1.00 0.00 C ATOM 15 H LEU A 1 6.344 -4.770 -4.719 1.00 0.00 H ATOM 16 HA LEU A 1 6.348 -5.592 -2.017 1.00 0.00 H ATOM 17 HB2 LEU A 1 8.486 -4.320 -3.733 1.00 0.00 H ATOM 18 HB3 LEU A 1 8.787 -4.954 -2.118 1.00 0.00 H ATOM 19 HG LEU A 1 7.591 -6.596 -4.367 1.00 0.00 H ATOM 20 HD11 LEU A 1 10.466 -6.369 -3.427 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.837 -5.911 -5.009 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.873 -7.609 -4.534 1.00 0.00 H ATOM 23 HD21 LEU A 1 8.648 -8.431 -2.757 1.00 0.00 H ATOM 24 HD22 LEU A 1 7.062 -7.755 -2.409 1.00 0.00 H ATOM 25 HD23 LEU A 1 8.480 -7.164 -1.543 1.00 0.00 H ATOM 26 N GLY A 2 6.679 -2.366 -2.579 1.00 0.00 N ATOM 27 CA GLY A 2 6.586 -1.049 -1.964 1.00 0.00 C ATOM 28 C GLY A 2 5.167 -0.773 -1.503 1.00 0.00 C ATOM 29 O GLY A 2 4.945 -0.105 -0.493 1.00 0.00 O ATOM 30 H GLY A 2 6.781 -2.433 -3.547 1.00 0.00 H ATOM 31 HA2 GLY A 2 7.253 -1.004 -1.116 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.872 -0.298 -2.685 1.00 0.00 H ATOM 33 N LEU A 3 4.208 -1.282 -2.264 1.00 0.00 N ATOM 34 CA LEU A 3 2.807 -1.077 -1.947 1.00 0.00 C ATOM 35 C LEU A 3 2.459 -1.736 -0.612 1.00 0.00 C ATOM 36 O LEU A 3 1.644 -1.223 0.153 1.00 0.00 O ATOM 37 CB LEU A 3 1.923 -1.643 -3.059 1.00 0.00 C ATOM 38 CG LEU A 3 2.176 -0.877 -4.367 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.369 -1.530 -5.495 1.00 0.00 C ATOM 40 CD2 LEU A 3 1.760 0.604 -4.216 1.00 0.00 C ATOM 41 H LEU A 3 4.450 -1.795 -3.063 1.00 0.00 H ATOM 42 HA LEU A 3 2.630 -0.024 -1.868 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.154 -2.688 -3.204 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.886 -1.538 -2.780 1.00 0.00 H ATOM 45 HG LEU A 3 3.230 -0.930 -4.609 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.325 -1.551 -5.223 1.00 0.00 H ATOM 47 HD12 LEU A 3 1.720 -2.539 -5.650 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.495 -0.960 -6.403 1.00 0.00 H ATOM 49 HD21 LEU A 3 2.598 1.175 -3.843 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.934 0.686 -3.524 1.00 0.00 H ATOM 51 HD23 LEU A 3 1.461 1.002 -5.176 1.00 0.00 H ATOM 52 N LEU A 4 3.075 -2.880 -0.343 1.00 0.00 N ATOM 53 CA LEU A 4 2.816 -3.595 0.903 1.00 0.00 C ATOM 54 C LEU A 4 3.235 -2.721 2.093 1.00 0.00 C ATOM 55 O LEU A 4 2.535 -2.644 3.102 1.00 0.00 O ATOM 56 CB LEU A 4 3.606 -4.920 0.900 1.00 0.00 C ATOM 57 CG LEU A 4 2.940 -5.992 1.794 1.00 0.00 C ATOM 58 CD1 LEU A 4 2.592 -5.416 3.171 1.00 0.00 C ATOM 59 CD2 LEU A 4 1.661 -6.534 1.130 1.00 0.00 C ATOM 60 H LEU A 4 3.714 -3.249 -0.990 1.00 0.00 H ATOM 61 HA LEU A 4 1.762 -3.805 0.973 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.665 -5.288 -0.111 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.608 -4.736 1.263 1.00 0.00 H ATOM 64 HG LEU A 4 3.636 -6.807 1.929 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.393 -6.228 3.856 1.00 0.00 H ATOM 66 HD12 LEU A 4 1.713 -4.798 3.092 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.421 -4.834 3.541 1.00 0.00 H ATOM 68 HD21 LEU A 4 1.810 -6.623 0.065 1.00 0.00 H ATOM 69 HD22 LEU A 4 0.834 -5.867 1.321 1.00 0.00 H ATOM 70 HD23 LEU A 4 1.434 -7.507 1.539 1.00 0.00 H ATOM 71 N SER A 5 4.385 -2.065 1.960 1.00 0.00 N ATOM 72 CA SER A 5 4.896 -1.204 3.025 1.00 0.00 C ATOM 73 C SER A 5 4.195 0.155 3.017 1.00 0.00 C ATOM 74 O SER A 5 4.521 1.035 3.813 1.00 0.00 O ATOM 75 CB SER A 5 6.402 -1.004 2.853 1.00 0.00 C ATOM 76 OG SER A 5 6.645 -0.206 1.701 1.00 0.00 O ATOM 77 H SER A 5 4.900 -2.164 1.134 1.00 0.00 H ATOM 78 HA SER A 5 4.717 -1.681 3.976 1.00 0.00 H ATOM 79 HB2 SER A 5 6.803 -0.506 3.719 1.00 0.00 H ATOM 80 HB3 SER A 5 6.880 -1.969 2.743 1.00 0.00 H ATOM 81 HG SER A 5 5.870 0.340 1.549 1.00 0.00 H ATOM 82 N TYR A 6 3.242 0.318 2.108 1.00 0.00 N ATOM 83 CA TYR A 6 2.504 1.573 1.994 1.00 0.00 C ATOM 84 C TYR A 6 1.789 1.889 3.303 1.00 0.00 C ATOM 85 O TYR A 6 1.847 3.015 3.799 1.00 0.00 O ATOM 86 CB TYR A 6 1.472 1.444 0.876 1.00 0.00 C ATOM 87 CG TYR A 6 0.861 2.787 0.555 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.118 3.337 1.390 1.00 0.00 C ATOM 89 CD2 TYR A 6 1.265 3.474 -0.597 1.00 0.00 C ATOM 90 CE1 TYR A 6 -0.690 4.574 1.074 1.00 0.00 C ATOM 91 CE2 TYR A 6 0.695 4.708 -0.913 1.00 0.00 C ATOM 92 CZ TYR A 6 -0.285 5.260 -0.078 1.00 0.00 C ATOM 93 OH TYR A 6 -0.850 6.480 -0.391 1.00 0.00 O ATOM 94 H TYR A 6 3.032 -0.420 1.496 1.00 0.00 H ATOM 95 HA TYR A 6 3.189 2.372 1.754 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.955 1.058 -0.001 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.694 0.762 1.185 1.00 0.00 H ATOM 98 HD1 TYR A 6 -0.430 2.808 2.279 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.020 3.048 -1.241 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.447 4.999 1.715 1.00 0.00 H ATOM 101 HE2 TYR A 6 1.008 5.230 -1.804 1.00 0.00 H ATOM 102 HH TYR A 6 -0.207 7.164 -0.193 1.00 0.00 H ATOM 103 N GLY A 7 1.114 0.886 3.856 1.00 0.00 N ATOM 104 CA GLY A 7 0.382 1.058 5.108 1.00 0.00 C ATOM 105 C GLY A 7 -0.779 0.072 5.193 1.00 0.00 C ATOM 106 O GLY A 7 -1.937 0.473 5.303 1.00 0.00 O ATOM 107 H GLY A 7 1.103 0.013 3.412 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.053 0.891 5.937 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.007 2.064 5.161 1.00 0.00 H ATOM 110 N ALA A 8 -0.462 -1.218 5.136 1.00 0.00 N ATOM 111 CA ALA A 8 -1.491 -2.248 5.206 1.00 0.00 C ATOM 112 C ALA A 8 -2.219 -2.186 6.544 1.00 0.00 C ATOM 113 O ALA A 8 -3.433 -2.372 6.612 1.00 0.00 O ATOM 114 CB ALA A 8 -0.858 -3.631 5.034 1.00 0.00 C ATOM 115 H ALA A 8 0.478 -1.480 5.043 1.00 0.00 H ATOM 116 HA ALA A 8 -2.202 -2.089 4.410 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.634 -4.376 4.958 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.232 -3.848 5.887 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.258 -3.643 4.137 1.00 0.00 H ATOM 120 N GLY A 9 -1.465 -1.921 7.611 1.00 0.00 N ATOM 121 CA GLY A 9 -2.047 -1.832 8.948 1.00 0.00 C ATOM 122 C GLY A 9 -1.026 -2.219 10.012 1.00 0.00 C ATOM 123 O GLY A 9 -1.132 -3.279 10.631 1.00 0.00 O ATOM 124 H GLY A 9 -0.503 -1.779 7.495 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.376 -0.819 9.125 1.00 0.00 H ATOM 126 HA3 GLY A 9 -2.896 -2.498 9.018 1.00 0.00 H