ATOM 1 N GLY A 1 -0.353 0.006 7.775 1.00 0.00 N ATOM 2 CA GLY A 1 0.779 0.708 7.193 1.00 0.00 C ATOM 3 C GLY A 1 0.701 0.704 5.666 1.00 0.00 C ATOM 4 O GLY A 1 -0.121 1.409 5.081 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.580 0.275 8.711 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.801 1.735 7.558 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.708 0.235 7.514 1.00 0.00 H ATOM 8 N GLY A 2 1.566 -0.099 5.062 1.00 0.00 N ATOM 9 CA GLY A 2 1.603 -0.204 3.614 1.00 0.00 C ATOM 10 C GLY A 2 2.060 -1.597 3.177 1.00 0.00 C ATOM 11 O GLY A 2 3.254 -1.838 3.005 1.00 0.00 O ATOM 12 H GLY A 2 2.229 -0.669 5.546 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.616 0.004 3.204 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.281 0.548 3.209 1.00 0.00 H ATOM 15 N SER A 3 1.085 -2.479 3.010 1.00 0.00 N ATOM 16 CA SER A 3 1.373 -3.842 2.596 1.00 0.00 C ATOM 17 C SER A 3 1.981 -3.846 1.193 1.00 0.00 C ATOM 18 O SER A 3 2.988 -4.511 0.952 1.00 0.00 O ATOM 19 CB SER A 3 0.109 -4.705 2.629 1.00 0.00 C ATOM 20 OG SER A 3 0.323 -5.988 2.048 1.00 0.00 O ATOM 21 H SER A 3 0.116 -2.275 3.152 1.00 0.00 H ATOM 22 HA SER A 3 2.089 -4.220 3.326 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.222 -4.824 3.660 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.692 -4.195 2.094 1.00 0.00 H ATOM 25 HG SER A 3 1.109 -6.431 2.480 1.00 0.00 H ATOM 26 N LEU A 4 1.347 -3.097 0.305 1.00 0.00 N ATOM 27 CA LEU A 4 1.814 -3.004 -1.068 1.00 0.00 C ATOM 28 C LEU A 4 3.128 -2.222 -1.104 1.00 0.00 C ATOM 29 O LEU A 4 4.136 -2.716 -1.607 1.00 0.00 O ATOM 30 CB LEU A 4 0.724 -2.418 -1.967 1.00 0.00 C ATOM 31 CG LEU A 4 -0.469 -3.331 -2.258 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.772 -2.531 -2.304 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.244 -4.136 -3.539 1.00 0.00 C ATOM 34 H LEU A 4 0.529 -2.559 0.509 1.00 0.00 H ATOM 35 HA LEU A 4 2.007 -4.020 -1.416 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.353 -1.504 -1.505 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.178 -2.134 -2.917 1.00 0.00 H ATOM 38 HG LEU A 4 -0.558 -4.047 -1.440 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.546 -1.466 -2.289 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.317 -2.776 -3.216 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.384 -2.785 -1.437 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.135 -3.453 -4.382 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.660 -4.736 -3.438 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.098 -4.791 -3.712 1.00 0.00 H ATOM 45 N TYR A 5 3.075 -1.013 -0.564 1.00 0.00 N ATOM 46 CA TYR A 5 4.249 -0.157 -0.528 1.00 0.00 C ATOM 47 C TYR A 5 4.246 0.724 0.723 1.00 0.00 C ATOM 48 O TYR A 5 5.109 0.581 1.588 1.00 0.00 O ATOM 49 CB TYR A 5 4.156 0.738 -1.766 1.00 0.00 C ATOM 50 CG TYR A 5 2.995 0.389 -2.700 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.694 0.488 -2.248 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.247 -0.022 -3.992 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.601 0.161 -3.127 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.154 -0.349 -4.870 1.00 0.00 C ATOM 55 CZ TYR A 5 0.885 -0.241 -4.394 1.00 0.00 C ATOM 56 OH TYR A 5 -0.148 -0.550 -5.224 1.00 0.00 O ATOM 57 H TYR A 5 2.251 -0.618 -0.157 1.00 0.00 H ATOM 58 HA TYR A 5 5.131 -0.796 -0.512 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.054 1.774 -1.446 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.090 0.666 -2.323 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.495 0.813 -1.227 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.275 -0.099 -4.348 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.431 0.235 -2.783 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.339 -0.675 -5.894 1.00 0.00 H ATOM 65 HH TYR A 5 -0.003 -0.130 -6.121 1.00 0.00 H ATOM 66 N SER A 6 3.266 1.614 0.780 1.00 0.00 N ATOM 67 CA SER A 6 3.141 2.518 1.911 1.00 0.00 C ATOM 68 C SER A 6 1.665 2.695 2.278 1.00 0.00 C ATOM 69 O SER A 6 1.321 2.785 3.455 1.00 0.00 O ATOM 70 CB SER A 6 3.779 3.874 1.606 1.00 0.00 C ATOM 71 OG SER A 6 4.575 4.345 2.690 1.00 0.00 O ATOM 72 H SER A 6 2.569 1.722 0.072 1.00 0.00 H ATOM 73 HA SER A 6 3.682 2.036 2.726 1.00 0.00 H ATOM 74 HB2 SER A 6 4.396 3.790 0.711 1.00 0.00 H ATOM 75 HB3 SER A 6 2.997 4.602 1.387 1.00 0.00 H ATOM 76 HG SER A 6 4.318 3.873 3.533 1.00 0.00 H ATOM 77 N PHE A 7 0.835 2.741 1.247 1.00 0.00 N ATOM 78 CA PHE A 7 -0.595 2.907 1.445 1.00 0.00 C ATOM 79 C PHE A 7 -1.213 1.648 2.058 1.00 0.00 C ATOM 80 O PHE A 7 -1.995 1.734 3.005 1.00 0.00 O ATOM 81 CB PHE A 7 -1.214 3.143 0.066 1.00 0.00 C ATOM 82 CG PHE A 7 -0.245 3.739 -0.957 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.448 4.871 -0.658 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.076 3.137 -2.165 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.347 5.425 -1.608 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.824 3.691 -3.114 1.00 0.00 C ATOM 87 CZ PHE A 7 1.516 4.824 -2.815 1.00 0.00 C ATOM 88 H PHE A 7 1.123 2.667 0.292 1.00 0.00 H ATOM 89 HA PHE A 7 -0.733 3.746 2.127 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.594 2.197 -0.318 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.070 3.810 0.172 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.312 5.353 0.310 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.631 2.231 -2.405 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.902 6.331 -1.367 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.959 3.209 -4.082 1.00 0.00 H ATOM 96 HZ PHE A 7 2.207 5.248 -3.544 1.00 0.00 H ATOM 97 N GLY A 8 -0.839 0.509 1.495 1.00 0.00 N ATOM 98 CA GLY A 8 -1.347 -0.765 1.976 1.00 0.00 C ATOM 99 C GLY A 8 -2.814 -0.952 1.588 1.00 0.00 C ATOM 100 O GLY A 8 -3.671 -1.131 2.452 1.00 0.00 O ATOM 101 H GLY A 8 -0.203 0.448 0.726 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.751 -1.577 1.560 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.244 -0.817 3.059 1.00 0.00 H ATOM 104 N LEU A 9 -3.061 -0.903 0.287 1.00 0.00 N ATOM 105 CA LEU A 9 -4.411 -1.064 -0.227 1.00 0.00 C ATOM 106 C LEU A 9 -4.876 -2.501 0.018 1.00 0.00 C ATOM 107 O LEU A 9 -4.556 -3.401 -0.758 1.00 0.00 O ATOM 108 CB LEU A 9 -4.482 -0.636 -1.693 1.00 0.00 C ATOM 109 CG LEU A 9 -4.580 0.870 -1.949 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.510 1.538 -0.934 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.192 1.515 -1.967 1.00 0.00 C ATOM 112 H LEU A 9 -2.358 -0.756 -0.411 1.00 0.00 H ATOM 113 HA LEU A 9 -5.057 -0.391 0.338 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.596 -1.013 -2.205 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.344 -1.119 -2.151 1.00 0.00 H ATOM 116 HG LEU A 9 -5.018 1.021 -2.935 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.031 1.550 0.046 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.716 2.560 -1.250 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.444 0.980 -0.874 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.475 0.847 -1.489 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.889 1.695 -2.997 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.224 2.461 -1.427 1.00 0.00 H HETATM 123 N NH2 A 10 -5.624 -2.672 1.098 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.843 -1.891 1.683 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.969 -3.581 1.329 1.00 0.00 H TER 126 NH2 A 10