ATOM 7 N LEU A 1 -0.645 -6.922 0.377 1.00 0.00 N ATOM 8 CA LEU A 1 -0.290 -6.801 -1.030 1.00 0.00 C ATOM 9 C LEU A 1 1.198 -6.493 -1.177 1.00 0.00 C ATOM 10 O LEU A 1 1.727 -6.447 -2.287 1.00 0.00 O ATOM 11 CB LEU A 1 -1.110 -5.679 -1.677 1.00 0.00 C ATOM 12 CG LEU A 1 -2.622 -6.025 -1.644 1.00 0.00 C ATOM 13 CD1 LEU A 1 -3.273 -5.461 -0.372 1.00 0.00 C ATOM 14 CD2 LEU A 1 -3.324 -5.410 -2.862 1.00 0.00 C ATOM 15 H LEU A 1 -0.946 -6.128 0.865 1.00 0.00 H ATOM 16 HA LEU A 1 -0.507 -7.730 -1.537 1.00 0.00 H ATOM 17 HB2 LEU A 1 -0.933 -4.757 -1.138 1.00 0.00 H ATOM 18 HB3 LEU A 1 -0.788 -5.558 -2.701 1.00 0.00 H ATOM 19 HG LEU A 1 -2.753 -7.099 -1.662 1.00 0.00 H ATOM 20 HD11 LEU A 1 -2.716 -5.780 0.495 1.00 0.00 H ATOM 21 HD12 LEU A 1 -4.287 -5.822 -0.298 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.278 -4.382 -0.419 1.00 0.00 H ATOM 23 HD21 LEU A 1 -3.231 -4.334 -2.825 1.00 0.00 H ATOM 24 HD22 LEU A 1 -4.369 -5.681 -2.850 1.00 0.00 H ATOM 25 HD23 LEU A 1 -2.865 -5.779 -3.767 1.00 0.00 H ATOM 26 N GLY A 2 1.866 -6.279 -0.044 1.00 0.00 N ATOM 27 CA GLY A 2 3.295 -5.971 -0.046 1.00 0.00 C ATOM 28 C GLY A 2 3.519 -4.466 -0.037 1.00 0.00 C ATOM 29 O GLY A 2 4.647 -3.994 0.098 1.00 0.00 O ATOM 30 H GLY A 2 1.388 -6.324 0.809 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.748 -6.402 0.834 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.756 -6.390 -0.927 1.00 0.00 H ATOM 33 N LEU A 3 2.431 -3.724 -0.184 1.00 0.00 N ATOM 34 CA LEU A 3 2.499 -2.266 -0.196 1.00 0.00 C ATOM 35 C LEU A 3 2.436 -1.720 1.228 1.00 0.00 C ATOM 36 O LEU A 3 2.689 -0.540 1.465 1.00 0.00 O ATOM 37 CB LEU A 3 1.332 -1.697 -1.008 1.00 0.00 C ATOM 38 CG LEU A 3 1.409 -2.190 -2.460 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.156 -1.725 -3.211 1.00 0.00 C ATOM 40 CD2 LEU A 3 2.663 -1.623 -3.153 1.00 0.00 C ATOM 41 H LEU A 3 1.565 -4.167 -0.288 1.00 0.00 H ATOM 42 HA LEU A 3 3.426 -1.955 -0.649 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.400 -2.024 -0.570 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.374 -0.618 -0.994 1.00 0.00 H ATOM 45 HG LEU A 3 1.449 -3.271 -2.469 1.00 0.00 H ATOM 46 HD11 LEU A 3 -0.722 -2.128 -2.728 1.00 0.00 H ATOM 47 HD12 LEU A 3 0.197 -2.077 -4.232 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.110 -0.648 -3.203 1.00 0.00 H ATOM 49 HD21 LEU A 3 2.510 -1.603 -4.224 1.00 0.00 H ATOM 50 HD22 LEU A 3 3.511 -2.252 -2.932 1.00 0.00 H ATOM 51 HD23 LEU A 3 2.856 -0.621 -2.801 1.00 0.00 H ATOM 52 N LEU A 4 2.091 -2.589 2.171 1.00 0.00 N ATOM 53 CA LEU A 4 1.984 -2.194 3.572 1.00 0.00 C ATOM 54 C LEU A 4 3.334 -1.731 4.120 1.00 0.00 C ATOM 55 O LEU A 4 3.405 -0.758 4.871 1.00 0.00 O ATOM 56 CB LEU A 4 1.461 -3.375 4.401 1.00 0.00 C ATOM 57 CG LEU A 4 1.397 -3.010 5.893 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.534 -1.755 6.099 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.786 -4.186 6.666 1.00 0.00 C ATOM 60 H LEU A 4 1.896 -3.517 1.918 1.00 0.00 H ATOM 61 HA LEU A 4 1.283 -1.380 3.645 1.00 0.00 H ATOM 62 HB2 LEU A 4 0.470 -3.637 4.056 1.00 0.00 H ATOM 63 HB3 LEU A 4 2.117 -4.222 4.269 1.00 0.00 H ATOM 64 HG LEU A 4 2.396 -2.823 6.260 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.170 -1.728 7.118 1.00 0.00 H ATOM 66 HD12 LEU A 4 -0.306 -1.775 5.420 1.00 0.00 H ATOM 67 HD13 LEU A 4 1.129 -0.875 5.911 1.00 0.00 H ATOM 68 HD21 LEU A 4 1.244 -5.107 6.340 1.00 0.00 H ATOM 69 HD22 LEU A 4 -0.276 -4.226 6.480 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.962 -4.050 7.722 1.00 0.00 H ATOM 71 N SER A 5 4.395 -2.442 3.757 1.00 0.00 N ATOM 72 CA SER A 5 5.731 -2.104 4.239 1.00 0.00 C ATOM 73 C SER A 5 6.162 -0.720 3.761 1.00 0.00 C ATOM 74 O SER A 5 7.101 -0.137 4.303 1.00 0.00 O ATOM 75 CB SER A 5 6.740 -3.146 3.756 1.00 0.00 C ATOM 76 OG SER A 5 8.010 -2.872 4.333 1.00 0.00 O ATOM 77 H SER A 5 4.277 -3.217 3.168 1.00 0.00 H ATOM 78 HA SER A 5 5.719 -2.107 5.316 1.00 0.00 H ATOM 79 HB2 SER A 5 6.417 -4.129 4.058 1.00 0.00 H ATOM 80 HB3 SER A 5 6.806 -3.108 2.676 1.00 0.00 H ATOM 81 HG SER A 5 8.245 -1.968 4.116 1.00 0.00 H ATOM 82 N TYR A 6 5.480 -0.198 2.748 1.00 0.00 N ATOM 83 CA TYR A 6 5.811 1.121 2.213 1.00 0.00 C ATOM 84 C TYR A 6 5.118 2.215 3.019 1.00 0.00 C ATOM 85 O TYR A 6 5.114 3.382 2.626 1.00 0.00 O ATOM 86 CB TYR A 6 5.385 1.211 0.748 1.00 0.00 C ATOM 87 CG TYR A 6 6.262 0.307 -0.086 1.00 0.00 C ATOM 88 CD1 TYR A 6 6.092 -1.082 -0.026 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.251 0.854 -0.916 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.905 -1.922 -0.795 1.00 0.00 C ATOM 91 CE2 TYR A 6 8.064 0.013 -1.684 1.00 0.00 C ATOM 92 CZ TYR A 6 7.890 -1.375 -1.624 1.00 0.00 C ATOM 93 OH TYR A 6 8.692 -2.205 -2.383 1.00 0.00 O ATOM 94 H TYR A 6 4.742 -0.706 2.353 1.00 0.00 H ATOM 95 HA TYR A 6 6.880 1.269 2.271 1.00 0.00 H ATOM 96 HB2 TYR A 6 4.354 0.901 0.654 1.00 0.00 H ATOM 97 HB3 TYR A 6 5.486 2.230 0.406 1.00 0.00 H ATOM 98 HD1 TYR A 6 5.333 -1.504 0.615 1.00 0.00 H ATOM 99 HD2 TYR A 6 7.384 1.925 -0.962 1.00 0.00 H ATOM 100 HE1 TYR A 6 6.770 -2.993 -0.748 1.00 0.00 H ATOM 101 HE2 TYR A 6 8.826 0.435 -2.322 1.00 0.00 H ATOM 102 HH TYR A 6 9.377 -1.667 -2.787 1.00 0.00 H ATOM 103 N GLY A 7 4.538 1.830 4.153 1.00 0.00 N ATOM 104 CA GLY A 7 3.851 2.788 5.011 1.00 0.00 C ATOM 105 C GLY A 7 2.459 3.106 4.477 1.00 0.00 C ATOM 106 O GLY A 7 1.976 4.230 4.614 1.00 0.00 O ATOM 107 H GLY A 7 4.578 0.888 4.419 1.00 0.00 H ATOM 108 HA2 GLY A 7 3.761 2.373 6.005 1.00 0.00 H ATOM 109 HA3 GLY A 7 4.426 3.700 5.057 1.00 0.00 H ATOM 110 N ALA A 8 1.817 2.113 3.872 1.00 0.00 N ATOM 111 CA ALA A 8 0.477 2.313 3.330 1.00 0.00 C ATOM 112 C ALA A 8 -0.477 2.756 4.433 1.00 0.00 C ATOM 113 O ALA A 8 -1.641 3.060 4.176 1.00 0.00 O ATOM 114 CB ALA A 8 -0.040 1.020 2.697 1.00 0.00 C ATOM 115 H ALA A 8 2.249 1.234 3.793 1.00 0.00 H ATOM 116 HA ALA A 8 0.519 3.082 2.571 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.731 0.590 2.078 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.907 1.240 2.091 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.312 0.323 3.475 1.00 0.00 H ATOM 120 N GLY A 9 0.027 2.786 5.662 1.00 0.00 N ATOM 121 CA GLY A 9 -0.784 3.191 6.802 1.00 0.00 C ATOM 122 C GLY A 9 -0.014 3.003 8.102 1.00 0.00 C ATOM 123 O GLY A 9 -0.272 2.070 8.860 1.00 0.00 O ATOM 124 H GLY A 9 0.964 2.534 5.806 1.00 0.00 H ATOM 125 HA2 GLY A 9 -1.054 4.233 6.694 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.681 2.592 6.833 1.00 0.00 H