ATOM 1 N GLY A 1 0.144 1.401 7.987 1.00 0.00 N ATOM 2 CA GLY A 1 0.932 0.358 7.352 1.00 0.00 C ATOM 3 C GLY A 1 0.734 0.366 5.835 1.00 0.00 C ATOM 4 O GLY A 1 -0.240 0.928 5.336 1.00 0.00 O ATOM 5 H1 GLY A 1 0.514 1.745 8.850 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.987 0.501 7.586 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.645 -0.613 7.754 1.00 0.00 H ATOM 8 N GLY A 2 1.674 -0.261 5.144 1.00 0.00 N ATOM 9 CA GLY A 2 1.615 -0.332 3.694 1.00 0.00 C ATOM 10 C GLY A 2 2.035 -1.717 3.195 1.00 0.00 C ATOM 11 O GLY A 2 3.221 -1.974 2.990 1.00 0.00 O ATOM 12 H GLY A 2 2.464 -0.715 5.558 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.603 -0.111 3.356 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.268 0.427 3.262 1.00 0.00 H ATOM 15 N SER A 3 1.040 -2.572 3.016 1.00 0.00 N ATOM 16 CA SER A 3 1.291 -3.924 2.546 1.00 0.00 C ATOM 17 C SER A 3 1.873 -3.886 1.132 1.00 0.00 C ATOM 18 O SER A 3 2.864 -4.558 0.846 1.00 0.00 O ATOM 19 CB SER A 3 0.011 -4.763 2.570 1.00 0.00 C ATOM 20 OG SER A 3 -0.446 -5.001 3.899 1.00 0.00 O ATOM 21 H SER A 3 0.078 -2.356 3.185 1.00 0.00 H ATOM 22 HA SER A 3 2.013 -4.344 3.245 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.769 -4.251 2.006 1.00 0.00 H ATOM 24 HB3 SER A 3 0.192 -5.716 2.073 1.00 0.00 H ATOM 25 HG SER A 3 -1.273 -5.562 3.882 1.00 0.00 H ATOM 26 N LEU A 4 1.233 -3.094 0.283 1.00 0.00 N ATOM 27 CA LEU A 4 1.675 -2.961 -1.094 1.00 0.00 C ATOM 28 C LEU A 4 2.999 -2.195 -1.128 1.00 0.00 C ATOM 29 O LEU A 4 3.996 -2.692 -1.650 1.00 0.00 O ATOM 30 CB LEU A 4 0.576 -2.328 -1.950 1.00 0.00 C ATOM 31 CG LEU A 4 -0.664 -3.191 -2.194 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.931 -2.333 -2.222 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.510 -4.027 -3.465 1.00 0.00 C ATOM 34 H LEU A 4 0.428 -2.552 0.524 1.00 0.00 H ATOM 35 HA LEU A 4 1.847 -3.965 -1.481 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.261 -1.400 -1.475 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.004 -2.061 -2.917 1.00 0.00 H ATOM 38 HG LEU A 4 -0.765 -3.886 -1.361 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.656 -1.278 -2.231 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.508 -2.566 -3.118 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.533 -2.544 -1.338 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.415 -3.366 -4.326 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.382 -4.649 -3.385 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.387 -4.663 -3.590 1.00 0.00 H ATOM 45 N TYR A 5 2.967 -0.995 -0.566 1.00 0.00 N ATOM 46 CA TYR A 5 4.151 -0.155 -0.525 1.00 0.00 C ATOM 47 C TYR A 5 4.163 0.718 0.731 1.00 0.00 C ATOM 48 O TYR A 5 5.027 0.561 1.592 1.00 0.00 O ATOM 49 CB TYR A 5 4.070 0.748 -1.757 1.00 0.00 C ATOM 50 CG TYR A 5 2.907 0.418 -2.696 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.606 0.531 -2.248 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.159 0.008 -3.989 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.512 0.221 -3.131 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.064 -0.303 -4.871 1.00 0.00 C ATOM 55 CZ TYR A 5 0.794 -0.180 -4.398 1.00 0.00 C ATOM 56 OH TYR A 5 -0.239 -0.473 -5.232 1.00 0.00 O ATOM 57 H TYR A 5 2.151 -0.597 -0.144 1.00 0.00 H ATOM 58 HA TYR A 5 5.025 -0.806 -0.514 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.977 1.784 -1.431 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.004 0.672 -2.313 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.408 0.855 -1.226 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.186 -0.081 -4.342 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.520 0.306 -2.789 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.248 -0.627 -5.895 1.00 0.00 H ATOM 65 HH TYR A 5 -1.105 -0.201 -4.812 1.00 0.00 H ATOM 66 N SER A 6 3.190 1.616 0.797 1.00 0.00 N ATOM 67 CA SER A 6 3.077 2.514 1.936 1.00 0.00 C ATOM 68 C SER A 6 1.607 2.697 2.313 1.00 0.00 C ATOM 69 O SER A 6 1.273 2.797 3.492 1.00 0.00 O ATOM 70 CB SER A 6 3.721 3.868 1.634 1.00 0.00 C ATOM 71 OG SER A 6 3.882 4.656 2.811 1.00 0.00 O ATOM 72 H SER A 6 2.491 1.736 0.094 1.00 0.00 H ATOM 73 HA SER A 6 3.623 2.025 2.743 1.00 0.00 H ATOM 74 HB2 SER A 6 4.693 3.712 1.167 1.00 0.00 H ATOM 75 HB3 SER A 6 3.106 4.410 0.916 1.00 0.00 H ATOM 76 HG SER A 6 4.409 4.149 3.492 1.00 0.00 H ATOM 77 N PHE A 7 0.766 2.735 1.289 1.00 0.00 N ATOM 78 CA PHE A 7 -0.661 2.904 1.499 1.00 0.00 C ATOM 79 C PHE A 7 -1.280 1.645 2.110 1.00 0.00 C ATOM 80 O PHE A 7 -2.056 1.729 3.061 1.00 0.00 O ATOM 81 CB PHE A 7 -1.289 3.152 0.126 1.00 0.00 C ATOM 82 CG PHE A 7 -0.339 3.796 -0.886 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.339 4.928 -0.556 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.173 3.237 -2.114 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.221 5.526 -1.495 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.709 3.835 -3.053 1.00 0.00 C ATOM 87 CZ PHE A 7 1.387 4.967 -2.723 1.00 0.00 C ATOM 88 H PHE A 7 1.046 2.653 0.333 1.00 0.00 H ATOM 89 HA PHE A 7 -0.791 3.740 2.186 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.643 2.203 -0.277 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.163 3.793 0.247 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.206 5.377 0.428 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.717 2.330 -2.378 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.764 6.433 -1.231 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.842 3.387 -4.038 1.00 0.00 H ATOM 96 HZ PHE A 7 2.064 5.426 -3.444 1.00 0.00 H ATOM 97 N GLY A 8 -0.911 0.507 1.539 1.00 0.00 N ATOM 98 CA GLY A 8 -1.420 -0.768 2.015 1.00 0.00 C ATOM 99 C GLY A 8 -2.860 -0.992 1.549 1.00 0.00 C ATOM 100 O GLY A 8 -3.731 -1.322 2.352 1.00 0.00 O ATOM 101 H GLY A 8 -0.280 0.449 0.766 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.787 -1.575 1.649 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.377 -0.797 3.103 1.00 0.00 H ATOM 104 N LEU A 9 -3.066 -0.803 0.254 1.00 0.00 N ATOM 105 CA LEU A 9 -4.385 -0.981 -0.327 1.00 0.00 C ATOM 106 C LEU A 9 -4.724 -2.472 -0.366 1.00 0.00 C ATOM 107 O LEU A 9 -4.662 -3.100 -1.423 1.00 0.00 O ATOM 108 CB LEU A 9 -4.465 -0.297 -1.693 1.00 0.00 C ATOM 109 CG LEU A 9 -4.378 1.231 -1.685 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.713 1.791 -0.301 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.010 1.705 -2.178 1.00 0.00 C ATOM 112 H LEU A 9 -2.352 -0.535 -0.392 1.00 0.00 H ATOM 113 HA LEU A 9 -5.100 -0.481 0.326 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.661 -0.683 -2.319 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.404 -0.584 -2.168 1.00 0.00 H ATOM 116 HG LEU A 9 -5.123 1.620 -2.378 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.141 1.255 0.456 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.458 2.850 -0.266 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.778 1.667 -0.107 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.236 1.032 -1.806 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.997 1.705 -3.269 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.821 2.714 -1.813 1.00 0.00 H HETATM 123 N NH2 A 10 -5.077 -2.997 0.798 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.105 -2.424 1.617 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.315 -3.966 0.859 1.00 0.00 H TER 126 NH2 A 10