ATOM 7 N LEU A 1 1.108 -7.309 5.001 1.00 0.00 N ATOM 8 CA LEU A 1 -0.126 -7.782 4.386 1.00 0.00 C ATOM 9 C LEU A 1 -0.185 -7.372 2.918 1.00 0.00 C ATOM 10 O LEU A 1 -0.605 -8.152 2.063 1.00 0.00 O ATOM 11 CB LEU A 1 -1.341 -7.216 5.129 1.00 0.00 C ATOM 12 CG LEU A 1 -1.433 -7.827 6.535 1.00 0.00 C ATOM 13 CD1 LEU A 1 -2.501 -7.072 7.337 1.00 0.00 C ATOM 14 CD2 LEU A 1 -1.813 -9.320 6.460 1.00 0.00 C ATOM 15 H LEU A 1 1.064 -6.657 5.731 1.00 0.00 H ATOM 16 HA LEU A 1 -0.152 -8.856 4.443 1.00 0.00 H ATOM 17 HB2 LEU A 1 -1.238 -6.144 5.211 1.00 0.00 H ATOM 18 HB3 LEU A 1 -2.239 -7.447 4.576 1.00 0.00 H ATOM 19 HG LEU A 1 -0.479 -7.721 7.031 1.00 0.00 H ATOM 20 HD11 LEU A 1 -2.228 -6.029 7.406 1.00 0.00 H ATOM 21 HD12 LEU A 1 -2.570 -7.494 8.329 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.455 -7.161 6.839 1.00 0.00 H ATOM 23 HD21 LEU A 1 -2.277 -9.625 7.388 1.00 0.00 H ATOM 24 HD22 LEU A 1 -0.924 -9.913 6.303 1.00 0.00 H ATOM 25 HD23 LEU A 1 -2.504 -9.484 5.646 1.00 0.00 H ATOM 26 N GLY A 2 0.234 -6.143 2.639 1.00 0.00 N ATOM 27 CA GLY A 2 0.227 -5.625 1.275 1.00 0.00 C ATOM 28 C GLY A 2 0.951 -4.286 1.214 1.00 0.00 C ATOM 29 O GLY A 2 0.449 -3.324 0.633 1.00 0.00 O ATOM 30 H GLY A 2 0.554 -5.568 3.366 1.00 0.00 H ATOM 31 HA2 GLY A 2 0.724 -6.331 0.624 1.00 0.00 H ATOM 32 HA3 GLY A 2 -0.793 -5.494 0.949 1.00 0.00 H ATOM 33 N LEU A 3 2.131 -4.236 1.829 1.00 0.00 N ATOM 34 CA LEU A 3 2.938 -3.016 1.865 1.00 0.00 C ATOM 35 C LEU A 3 2.195 -1.906 2.607 1.00 0.00 C ATOM 36 O LEU A 3 2.736 -0.824 2.830 1.00 0.00 O ATOM 37 CB LEU A 3 3.266 -2.547 0.444 1.00 0.00 C ATOM 38 CG LEU A 3 3.902 -3.688 -0.354 1.00 0.00 C ATOM 39 CD1 LEU A 3 4.163 -3.209 -1.785 1.00 0.00 C ATOM 40 CD2 LEU A 3 5.228 -4.115 0.299 1.00 0.00 C ATOM 41 H LEU A 3 2.466 -5.041 2.278 1.00 0.00 H ATOM 42 HA LEU A 3 3.860 -3.225 2.384 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.365 -2.220 -0.051 1.00 0.00 H ATOM 44 HB3 LEU A 3 3.962 -1.723 0.494 1.00 0.00 H ATOM 45 HG LEU A 3 3.223 -4.530 -0.378 1.00 0.00 H ATOM 46 HD11 LEU A 3 3.270 -2.740 -2.172 1.00 0.00 H ATOM 47 HD12 LEU A 3 4.428 -4.051 -2.407 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.970 -2.493 -1.784 1.00 0.00 H ATOM 49 HD21 LEU A 3 5.022 -4.802 1.107 1.00 0.00 H ATOM 50 HD22 LEU A 3 5.743 -3.248 0.686 1.00 0.00 H ATOM 51 HD23 LEU A 3 5.852 -4.605 -0.434 1.00 0.00 H ATOM 52 N LEU A 4 0.951 -2.181 2.987 1.00 0.00 N ATOM 53 CA LEU A 4 0.140 -1.200 3.702 1.00 0.00 C ATOM 54 C LEU A 4 0.751 -0.855 5.060 1.00 0.00 C ATOM 55 O LEU A 4 0.783 0.309 5.459 1.00 0.00 O ATOM 56 CB LEU A 4 -1.275 -1.763 3.903 1.00 0.00 C ATOM 57 CG LEU A 4 -2.142 -0.790 4.718 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.181 0.587 4.036 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.566 -1.349 4.806 1.00 0.00 C ATOM 60 H LEU A 4 0.570 -3.058 2.787 1.00 0.00 H ATOM 61 HA LEU A 4 0.075 -0.306 3.106 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.734 -1.924 2.938 1.00 0.00 H ATOM 63 HB3 LEU A 4 -1.209 -2.705 4.427 1.00 0.00 H ATOM 64 HG LEU A 4 -1.738 -0.687 5.714 1.00 0.00 H ATOM 65 HD11 LEU A 4 -2.217 0.462 2.963 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.299 1.149 4.305 1.00 0.00 H ATOM 67 HD13 LEU A 4 -3.058 1.130 4.362 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.585 -2.191 5.482 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.890 -1.668 3.826 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.232 -0.580 5.171 1.00 0.00 H ATOM 71 N SER A 5 1.204 -1.876 5.775 1.00 0.00 N ATOM 72 CA SER A 5 1.779 -1.683 7.104 1.00 0.00 C ATOM 73 C SER A 5 3.035 -0.813 7.076 1.00 0.00 C ATOM 74 O SER A 5 3.332 -0.121 8.050 1.00 0.00 O ATOM 75 CB SER A 5 2.099 -3.040 7.730 1.00 0.00 C ATOM 76 OG SER A 5 0.946 -3.866 7.659 1.00 0.00 O ATOM 77 H SER A 5 1.128 -2.785 5.414 1.00 0.00 H ATOM 78 HA SER A 5 1.041 -1.192 7.716 1.00 0.00 H ATOM 79 HB2 SER A 5 2.902 -3.510 7.185 1.00 0.00 H ATOM 80 HB3 SER A 5 2.398 -2.903 8.761 1.00 0.00 H ATOM 81 HG SER A 5 1.236 -4.776 7.559 1.00 0.00 H ATOM 82 N TYR A 6 3.776 -0.855 5.975 1.00 0.00 N ATOM 83 CA TYR A 6 5.003 -0.070 5.865 1.00 0.00 C ATOM 84 C TYR A 6 4.733 1.407 6.140 1.00 0.00 C ATOM 85 O TYR A 6 5.517 2.067 6.822 1.00 0.00 O ATOM 86 CB TYR A 6 5.609 -0.241 4.463 1.00 0.00 C ATOM 87 CG TYR A 6 6.323 -1.576 4.376 1.00 0.00 C ATOM 88 CD1 TYR A 6 5.591 -2.767 4.457 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.718 -1.620 4.234 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.250 -3.999 4.391 1.00 0.00 C ATOM 91 CE2 TYR A 6 8.376 -2.854 4.173 1.00 0.00 C ATOM 92 CZ TYR A 6 7.643 -4.043 4.249 1.00 0.00 C ATOM 93 OH TYR A 6 8.293 -5.259 4.186 1.00 0.00 O ATOM 94 H TYR A 6 3.501 -1.428 5.231 1.00 0.00 H ATOM 95 HA TYR A 6 5.713 -0.430 6.596 1.00 0.00 H ATOM 96 HB2 TYR A 6 4.822 -0.203 3.726 1.00 0.00 H ATOM 97 HB3 TYR A 6 6.313 0.557 4.276 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.519 -2.735 4.565 1.00 0.00 H ATOM 99 HD2 TYR A 6 8.285 -0.702 4.172 1.00 0.00 H ATOM 100 HE1 TYR A 6 5.684 -4.917 4.456 1.00 0.00 H ATOM 101 HE2 TYR A 6 9.450 -2.888 4.062 1.00 0.00 H ATOM 102 HH TYR A 6 8.788 -5.372 5.001 1.00 0.00 H ATOM 103 N GLY A 7 3.627 1.928 5.610 1.00 0.00 N ATOM 104 CA GLY A 7 3.277 3.339 5.817 1.00 0.00 C ATOM 105 C GLY A 7 2.696 3.955 4.551 1.00 0.00 C ATOM 106 O GLY A 7 2.905 5.136 4.273 1.00 0.00 O ATOM 107 H GLY A 7 3.036 1.360 5.075 1.00 0.00 H ATOM 108 HA2 GLY A 7 2.543 3.406 6.608 1.00 0.00 H ATOM 109 HA3 GLY A 7 4.159 3.895 6.106 1.00 0.00 H ATOM 110 N ALA A 8 1.961 3.154 3.790 1.00 0.00 N ATOM 111 CA ALA A 8 1.348 3.641 2.559 1.00 0.00 C ATOM 112 C ALA A 8 0.363 4.761 2.884 1.00 0.00 C ATOM 113 O ALA A 8 0.048 5.595 2.035 1.00 0.00 O ATOM 114 CB ALA A 8 0.626 2.501 1.843 1.00 0.00 C ATOM 115 H ALA A 8 1.822 2.221 4.065 1.00 0.00 H ATOM 116 HA ALA A 8 2.120 4.031 1.913 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.022 1.960 2.552 1.00 0.00 H ATOM 118 HB2 ALA A 8 1.354 1.835 1.406 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.007 2.902 1.066 1.00 0.00 H ATOM 120 N GLY A 9 -0.112 4.765 4.126 1.00 0.00 N ATOM 121 CA GLY A 9 -1.058 5.778 4.590 1.00 0.00 C ATOM 122 C GLY A 9 -0.835 6.051 6.071 1.00 0.00 C ATOM 123 O GLY A 9 -1.690 6.617 6.751 1.00 0.00 O ATOM 124 H GLY A 9 0.184 4.071 4.751 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.911 6.692 4.032 1.00 0.00 H ATOM 126 HA3 GLY A 9 -2.065 5.423 4.442 1.00 0.00 H