ATOM 7 N LEU A 1 1.156 -5.978 -2.750 1.00 0.00 N ATOM 8 CA LEU A 1 1.930 -6.542 -1.650 1.00 0.00 C ATOM 9 C LEU A 1 3.176 -5.704 -1.373 1.00 0.00 C ATOM 10 O LEU A 1 4.032 -6.092 -0.580 1.00 0.00 O ATOM 11 CB LEU A 1 2.341 -7.979 -1.987 1.00 0.00 C ATOM 12 CG LEU A 1 1.098 -8.876 -2.059 1.00 0.00 C ATOM 13 CD1 LEU A 1 1.491 -10.230 -2.659 1.00 0.00 C ATOM 14 CD2 LEU A 1 0.497 -9.088 -0.653 1.00 0.00 C ATOM 15 H LEU A 1 0.196 -5.824 -2.633 1.00 0.00 H ATOM 16 HA LEU A 1 1.318 -6.555 -0.763 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.844 -7.988 -2.943 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.013 -8.351 -1.227 1.00 0.00 H ATOM 19 HG LEU A 1 0.361 -8.408 -2.696 1.00 0.00 H ATOM 20 HD11 LEU A 1 0.622 -10.870 -2.700 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.248 -10.691 -2.040 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.880 -10.085 -3.655 1.00 0.00 H ATOM 23 HD21 LEU A 1 -0.063 -10.014 -0.632 1.00 0.00 H ATOM 24 HD22 LEU A 1 -0.167 -8.271 -0.417 1.00 0.00 H ATOM 25 HD23 LEU A 1 1.286 -9.134 0.084 1.00 0.00 H ATOM 26 N GLY A 2 3.266 -4.544 -2.026 1.00 0.00 N ATOM 27 CA GLY A 2 4.404 -3.639 -1.839 1.00 0.00 C ATOM 28 C GLY A 2 3.976 -2.408 -1.050 1.00 0.00 C ATOM 29 O GLY A 2 4.600 -2.046 -0.052 1.00 0.00 O ATOM 30 H GLY A 2 2.547 -4.283 -2.637 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.197 -4.150 -1.307 1.00 0.00 H ATOM 32 HA3 GLY A 2 4.769 -3.327 -2.806 1.00 0.00 H ATOM 33 N LEU A 3 2.901 -1.774 -1.505 1.00 0.00 N ATOM 34 CA LEU A 3 2.375 -0.586 -0.843 1.00 0.00 C ATOM 35 C LEU A 3 1.858 -0.941 0.547 1.00 0.00 C ATOM 36 O LEU A 3 1.914 -0.128 1.470 1.00 0.00 O ATOM 37 CB LEU A 3 1.235 0.015 -1.670 1.00 0.00 C ATOM 38 CG LEU A 3 1.692 0.223 -3.120 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.520 0.760 -3.946 1.00 0.00 C ATOM 40 CD2 LEU A 3 2.854 1.228 -3.163 1.00 0.00 C ATOM 41 H LEU A 3 2.446 -2.117 -2.303 1.00 0.00 H ATOM 42 HA LEU A 3 3.164 0.144 -0.748 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.386 -0.654 -1.653 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.950 0.967 -1.247 1.00 0.00 H ATOM 45 HG LEU A 3 2.017 -0.722 -3.531 1.00 0.00 H ATOM 46 HD11 LEU A 3 -0.269 0.024 -3.970 1.00 0.00 H ATOM 47 HD12 LEU A 3 0.853 0.965 -4.953 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.150 1.670 -3.498 1.00 0.00 H ATOM 49 HD21 LEU A 3 3.773 0.727 -2.906 1.00 0.00 H ATOM 50 HD22 LEU A 3 2.670 2.026 -2.459 1.00 0.00 H ATOM 51 HD23 LEU A 3 2.939 1.641 -4.159 1.00 0.00 H ATOM 52 N LEU A 4 1.344 -2.158 0.681 1.00 0.00 N ATOM 53 CA LEU A 4 0.802 -2.621 1.954 1.00 0.00 C ATOM 54 C LEU A 4 1.887 -2.627 3.030 1.00 0.00 C ATOM 55 O LEU A 4 1.629 -2.274 4.180 1.00 0.00 O ATOM 56 CB LEU A 4 0.228 -4.040 1.793 1.00 0.00 C ATOM 57 CG LEU A 4 -1.179 -3.991 1.166 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.212 -3.440 2.168 1.00 0.00 C ATOM 59 CD2 LEU A 4 -1.153 -3.113 -0.091 1.00 0.00 C ATOM 60 H LEU A 4 1.322 -2.756 -0.095 1.00 0.00 H ATOM 61 HA LEU A 4 0.014 -1.955 2.261 1.00 0.00 H ATOM 62 HB2 LEU A 4 0.881 -4.614 1.151 1.00 0.00 H ATOM 63 HB3 LEU A 4 0.172 -4.521 2.758 1.00 0.00 H ATOM 64 HG LEU A 4 -1.468 -4.995 0.887 1.00 0.00 H ATOM 65 HD11 LEU A 4 -3.186 -3.838 1.925 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.247 -2.361 2.111 1.00 0.00 H ATOM 67 HD13 LEU A 4 -1.947 -3.737 3.172 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.061 -3.270 -0.656 1.00 0.00 H ATOM 69 HD22 LEU A 4 -0.303 -3.381 -0.700 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.080 -2.075 0.193 1.00 0.00 H ATOM 71 N SER A 5 3.096 -3.034 2.655 1.00 0.00 N ATOM 72 CA SER A 5 4.195 -3.083 3.612 1.00 0.00 C ATOM 73 C SER A 5 4.412 -1.709 4.241 1.00 0.00 C ATOM 74 O SER A 5 4.572 -1.592 5.456 1.00 0.00 O ATOM 75 CB SER A 5 5.477 -3.531 2.913 1.00 0.00 C ATOM 76 OG SER A 5 5.317 -4.860 2.436 1.00 0.00 O ATOM 77 H SER A 5 3.249 -3.312 1.728 1.00 0.00 H ATOM 78 HA SER A 5 3.954 -3.792 4.389 1.00 0.00 H ATOM 79 HB2 SER A 5 5.682 -2.879 2.080 1.00 0.00 H ATOM 80 HB3 SER A 5 6.302 -3.485 3.612 1.00 0.00 H ATOM 81 HG SER A 5 4.378 -5.019 2.307 1.00 0.00 H ATOM 82 N TYR A 6 4.402 -0.672 3.412 1.00 0.00 N ATOM 83 CA TYR A 6 4.585 0.688 3.909 1.00 0.00 C ATOM 84 C TYR A 6 3.390 1.111 4.758 1.00 0.00 C ATOM 85 O TYR A 6 3.548 1.753 5.797 1.00 0.00 O ATOM 86 CB TYR A 6 4.756 1.660 2.739 1.00 0.00 C ATOM 87 CG TYR A 6 6.085 1.407 2.067 1.00 0.00 C ATOM 88 CD1 TYR A 6 7.267 1.855 2.668 1.00 0.00 C ATOM 89 CD2 TYR A 6 6.136 0.722 0.845 1.00 0.00 C ATOM 90 CE1 TYR A 6 8.500 1.622 2.049 1.00 0.00 C ATOM 91 CE2 TYR A 6 7.370 0.490 0.225 1.00 0.00 C ATOM 92 CZ TYR A 6 8.552 0.940 0.827 1.00 0.00 C ATOM 93 OH TYR A 6 9.769 0.708 0.219 1.00 0.00 O ATOM 94 H TYR A 6 4.259 -0.819 2.454 1.00 0.00 H ATOM 95 HA TYR A 6 5.475 0.720 4.520 1.00 0.00 H ATOM 96 HB2 TYR A 6 3.955 1.512 2.030 1.00 0.00 H ATOM 97 HB3 TYR A 6 4.728 2.674 3.108 1.00 0.00 H ATOM 98 HD1 TYR A 6 7.226 2.380 3.611 1.00 0.00 H ATOM 99 HD2 TYR A 6 5.225 0.376 0.380 1.00 0.00 H ATOM 100 HE1 TYR A 6 9.411 1.968 2.514 1.00 0.00 H ATOM 101 HE2 TYR A 6 7.410 -0.035 -0.717 1.00 0.00 H ATOM 102 HH TYR A 6 9.722 -0.143 -0.222 1.00 0.00 H ATOM 103 N GLY A 7 2.193 0.747 4.305 1.00 0.00 N ATOM 104 CA GLY A 7 0.963 1.090 5.021 1.00 0.00 C ATOM 105 C GLY A 7 0.561 -0.026 5.981 1.00 0.00 C ATOM 106 O GLY A 7 -0.574 -0.069 6.457 1.00 0.00 O ATOM 107 H GLY A 7 2.133 0.238 3.470 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.115 2.004 5.580 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.169 1.240 4.305 1.00 0.00 H ATOM 110 N ALA A 8 1.497 -0.927 6.259 1.00 0.00 N ATOM 111 CA ALA A 8 1.226 -2.042 7.161 1.00 0.00 C ATOM 112 C ALA A 8 0.813 -1.535 8.539 1.00 0.00 C ATOM 113 O ALA A 8 0.079 -2.209 9.261 1.00 0.00 O ATOM 114 CB ALA A 8 2.470 -2.921 7.294 1.00 0.00 C ATOM 115 H ALA A 8 2.383 -0.843 5.848 1.00 0.00 H ATOM 116 HA ALA A 8 0.423 -2.635 6.750 1.00 0.00 H ATOM 117 HB1 ALA A 8 3.286 -2.333 7.687 1.00 0.00 H ATOM 118 HB2 ALA A 8 2.740 -3.312 6.326 1.00 0.00 H ATOM 119 HB3 ALA A 8 2.260 -3.741 7.967 1.00 0.00 H ATOM 120 N GLY A 9 1.289 -0.346 8.899 1.00 0.00 N ATOM 121 CA GLY A 9 0.959 0.235 10.198 1.00 0.00 C ATOM 122 C GLY A 9 1.140 1.748 10.183 1.00 0.00 C ATOM 123 O GLY A 9 0.607 2.432 9.310 1.00 0.00 O ATOM 124 H GLY A 9 1.871 0.147 8.284 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.070 0.003 10.438 1.00 0.00 H ATOM 126 HA3 GLY A 9 1.606 -0.190 10.952 1.00 0.00 H