ATOM 1 N GLY A 1 -0.316 -0.159 7.821 1.00 0.00 N ATOM 2 CA GLY A 1 0.716 0.648 7.192 1.00 0.00 C ATOM 3 C GLY A 1 0.600 0.595 5.667 1.00 0.00 C ATOM 4 O GLY A 1 -0.360 1.107 5.095 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.238 0.224 7.779 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.631 1.681 7.530 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.699 0.292 7.499 1.00 0.00 H ATOM 8 N GLY A 2 1.592 -0.032 5.053 1.00 0.00 N ATOM 9 CA GLY A 2 1.614 -0.161 3.605 1.00 0.00 C ATOM 10 C GLY A 2 2.072 -1.558 3.185 1.00 0.00 C ATOM 11 O GLY A 2 3.265 -1.800 3.014 1.00 0.00 O ATOM 12 H GLY A 2 2.370 -0.447 5.525 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.621 0.037 3.204 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.284 0.588 3.181 1.00 0.00 H ATOM 15 N SER A 3 1.098 -2.444 3.031 1.00 0.00 N ATOM 16 CA SER A 3 1.384 -3.811 2.634 1.00 0.00 C ATOM 17 C SER A 3 1.992 -3.832 1.230 1.00 0.00 C ATOM 18 O SER A 3 2.998 -4.500 0.995 1.00 0.00 O ATOM 19 CB SER A 3 0.122 -4.674 2.679 1.00 0.00 C ATOM 20 OG SER A 3 0.415 -6.031 3.002 1.00 0.00 O ATOM 21 H SER A 3 0.129 -2.239 3.172 1.00 0.00 H ATOM 22 HA SER A 3 2.102 -4.180 3.367 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.569 -4.267 3.417 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.381 -4.632 1.713 1.00 0.00 H ATOM 25 HG SER A 3 0.438 -6.150 3.995 1.00 0.00 H ATOM 26 N LEU A 4 1.355 -3.094 0.333 1.00 0.00 N ATOM 27 CA LEU A 4 1.820 -3.019 -1.042 1.00 0.00 C ATOM 28 C LEU A 4 3.133 -2.235 -1.090 1.00 0.00 C ATOM 29 O LEU A 4 4.139 -2.735 -1.588 1.00 0.00 O ATOM 30 CB LEU A 4 0.726 -2.446 -1.946 1.00 0.00 C ATOM 31 CG LEU A 4 -0.466 -3.363 -2.223 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.771 -2.567 -2.276 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.242 -4.183 -3.496 1.00 0.00 C ATOM 34 H LEU A 4 0.536 -2.555 0.533 1.00 0.00 H ATOM 35 HA LEU A 4 2.013 -4.038 -1.377 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.355 -1.526 -1.495 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.178 -2.172 -2.900 1.00 0.00 H ATOM 38 HG LEU A 4 -0.553 -4.069 -1.397 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.544 -1.501 -2.319 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.336 -2.854 -3.162 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.361 -2.777 -1.383 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.136 -3.510 -4.348 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.663 -4.780 -3.390 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.095 -4.842 -3.658 1.00 0.00 H ATOM 45 N TYR A 5 3.079 -1.020 -0.564 1.00 0.00 N ATOM 46 CA TYR A 5 4.251 -0.163 -0.541 1.00 0.00 C ATOM 47 C TYR A 5 4.251 0.734 0.699 1.00 0.00 C ATOM 48 O TYR A 5 5.116 0.603 1.564 1.00 0.00 O ATOM 49 CB TYR A 5 4.155 0.716 -1.790 1.00 0.00 C ATOM 50 CG TYR A 5 2.992 0.357 -2.717 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.692 0.459 -2.263 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.242 -0.070 -4.005 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.598 0.121 -3.136 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.147 -0.408 -4.876 1.00 0.00 C ATOM 55 CZ TYR A 5 0.879 -0.297 -4.399 1.00 0.00 C ATOM 56 OH TYR A 5 -0.155 -0.616 -5.222 1.00 0.00 O ATOM 57 H TYR A 5 2.255 -0.622 -0.161 1.00 0.00 H ATOM 58 HA TYR A 5 5.134 -0.800 -0.519 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.053 1.757 -1.483 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.088 0.640 -2.348 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.495 0.796 -1.246 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.268 -0.151 -4.362 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.434 0.197 -2.791 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.331 -0.747 -5.896 1.00 0.00 H ATOM 65 HH TYR A 5 0.037 -0.299 -6.151 1.00 0.00 H ATOM 66 N SER A 6 3.270 1.624 0.747 1.00 0.00 N ATOM 67 CA SER A 6 3.146 2.540 1.867 1.00 0.00 C ATOM 68 C SER A 6 1.671 2.721 2.234 1.00 0.00 C ATOM 69 O SER A 6 1.329 2.825 3.411 1.00 0.00 O ATOM 70 CB SER A 6 3.782 3.893 1.545 1.00 0.00 C ATOM 71 OG SER A 6 3.903 4.716 2.702 1.00 0.00 O ATOM 72 H SER A 6 2.571 1.722 0.039 1.00 0.00 H ATOM 73 HA SER A 6 3.688 2.070 2.687 1.00 0.00 H ATOM 74 HB2 SER A 6 4.769 3.735 1.108 1.00 0.00 H ATOM 75 HB3 SER A 6 3.181 4.408 0.796 1.00 0.00 H ATOM 76 HG SER A 6 4.867 4.835 2.938 1.00 0.00 H ATOM 77 N PHE A 7 0.838 2.753 1.204 1.00 0.00 N ATOM 78 CA PHE A 7 -0.592 2.920 1.404 1.00 0.00 C ATOM 79 C PHE A 7 -1.207 1.669 2.034 1.00 0.00 C ATOM 80 O PHE A 7 -1.987 1.766 2.981 1.00 0.00 O ATOM 81 CB PHE A 7 -1.213 3.140 0.024 1.00 0.00 C ATOM 82 CG PHE A 7 -0.246 3.724 -1.009 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.446 4.860 -0.725 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.079 3.107 -2.209 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.343 5.402 -1.683 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.818 3.649 -3.167 1.00 0.00 C ATOM 87 CZ PHE A 7 1.511 4.786 -2.883 1.00 0.00 C ATOM 88 H PHE A 7 1.124 2.668 0.250 1.00 0.00 H ATOM 89 HA PHE A 7 -0.728 3.767 2.076 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.594 2.188 -0.348 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.069 3.807 0.123 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.312 5.354 0.237 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.634 2.197 -2.437 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.898 6.312 -1.455 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.952 3.155 -4.129 1.00 0.00 H ATOM 96 HZ PHE A 7 2.199 5.201 -3.618 1.00 0.00 H ATOM 97 N GLY A 8 -0.833 0.523 1.484 1.00 0.00 N ATOM 98 CA GLY A 8 -1.338 -0.746 1.980 1.00 0.00 C ATOM 99 C GLY A 8 -2.807 -0.937 1.598 1.00 0.00 C ATOM 100 O GLY A 8 -3.661 -1.104 2.468 1.00 0.00 O ATOM 101 H GLY A 8 -0.198 0.454 0.715 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.742 -1.563 1.573 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.232 -0.784 3.064 1.00 0.00 H ATOM 104 N LEU A 9 -3.056 -0.909 0.298 1.00 0.00 N ATOM 105 CA LEU A 9 -4.407 -1.078 -0.209 1.00 0.00 C ATOM 106 C LEU A 9 -4.870 -2.512 0.053 1.00 0.00 C ATOM 107 O LEU A 9 -4.501 -3.431 -0.676 1.00 0.00 O ATOM 108 CB LEU A 9 -4.481 -0.668 -1.682 1.00 0.00 C ATOM 109 CG LEU A 9 -4.582 0.834 -1.956 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.512 1.514 -0.948 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.195 1.480 -1.983 1.00 0.00 C ATOM 112 H LEU A 9 -2.355 -0.774 -0.403 1.00 0.00 H ATOM 113 HA LEU A 9 -5.053 -0.399 0.347 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.597 -1.051 -2.190 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.346 -1.157 -2.131 1.00 0.00 H ATOM 116 HG LEU A 9 -5.020 0.973 -2.944 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.032 1.539 0.030 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.720 2.533 -1.277 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.444 0.956 -0.881 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.477 0.820 -1.495 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.892 1.646 -3.016 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.228 2.434 -1.456 1.00 0.00 H HETATM 123 N NH2 A 10 -5.673 -2.659 1.097 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.932 -1.863 1.645 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -6.021 -3.566 1.337 1.00 0.00 H TER 126 NH2 A 10