ATOM 1 N GLY A 1 1.080 1.744 7.822 1.00 0.00 N ATOM 2 CA GLY A 1 0.700 0.452 7.275 1.00 0.00 C ATOM 3 C GLY A 1 0.631 0.502 5.747 1.00 0.00 C ATOM 4 O GLY A 1 -0.194 1.220 5.182 1.00 0.00 O ATOM 5 H1 GLY A 1 1.906 2.143 7.425 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.420 -0.304 7.585 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.268 0.154 7.676 1.00 0.00 H ATOM 8 N GLY A 2 1.507 -0.270 5.121 1.00 0.00 N ATOM 9 CA GLY A 2 1.556 -0.322 3.669 1.00 0.00 C ATOM 10 C GLY A 2 2.036 -1.693 3.187 1.00 0.00 C ATOM 11 O GLY A 2 3.234 -1.910 3.014 1.00 0.00 O ATOM 12 H GLY A 2 2.174 -0.850 5.588 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.568 -0.114 3.261 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.225 0.453 3.297 1.00 0.00 H ATOM 15 N SER A 3 1.075 -2.581 2.983 1.00 0.00 N ATOM 16 CA SER A 3 1.384 -3.925 2.523 1.00 0.00 C ATOM 17 C SER A 3 2.001 -3.871 1.124 1.00 0.00 C ATOM 18 O SER A 3 3.018 -4.511 0.866 1.00 0.00 O ATOM 19 CB SER A 3 0.133 -4.806 2.517 1.00 0.00 C ATOM 20 OG SER A 3 0.359 -6.050 1.859 1.00 0.00 O ATOM 21 H SER A 3 0.102 -2.397 3.125 1.00 0.00 H ATOM 22 HA SER A 3 2.101 -4.318 3.243 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.185 -4.992 3.543 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.681 -4.277 2.022 1.00 0.00 H ATOM 25 HG SER A 3 1.087 -6.555 2.323 1.00 0.00 H ATOM 26 N LEU A 4 1.360 -3.098 0.259 1.00 0.00 N ATOM 27 CA LEU A 4 1.833 -2.952 -1.107 1.00 0.00 C ATOM 28 C LEU A 4 3.136 -2.149 -1.107 1.00 0.00 C ATOM 29 O LEU A 4 4.154 -2.610 -1.621 1.00 0.00 O ATOM 30 CB LEU A 4 0.740 -2.350 -1.992 1.00 0.00 C ATOM 31 CG LEU A 4 -0.438 -3.269 -2.322 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.752 -2.488 -2.347 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.193 -4.025 -3.629 1.00 0.00 C ATOM 34 H LEU A 4 0.533 -2.580 0.477 1.00 0.00 H ATOM 35 HA LEU A 4 2.044 -3.951 -1.489 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.352 -1.458 -1.499 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.195 -2.024 -2.927 1.00 0.00 H ATOM 38 HG LEU A 4 -0.521 -4.014 -1.531 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.541 -1.419 -2.296 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.289 -2.709 -3.270 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.365 -2.779 -1.493 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.094 -3.311 -4.448 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.721 -4.611 -3.545 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.034 -4.689 -3.828 1.00 0.00 H ATOM 45 N TYR A 5 3.062 -0.961 -0.525 1.00 0.00 N ATOM 46 CA TYR A 5 4.222 -0.090 -0.451 1.00 0.00 C ATOM 47 C TYR A 5 4.200 0.746 0.830 1.00 0.00 C ATOM 48 O TYR A 5 5.061 0.586 1.694 1.00 0.00 O ATOM 49 CB TYR A 5 4.124 0.846 -1.658 1.00 0.00 C ATOM 50 CG TYR A 5 2.973 0.515 -2.610 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.668 0.579 -2.163 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.239 0.154 -3.915 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.585 0.267 -3.060 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.156 -0.158 -4.811 1.00 0.00 C ATOM 55 CZ TYR A 5 0.882 -0.086 -4.339 1.00 0.00 C ATOM 56 OH TYR A 5 -0.142 -0.379 -5.185 1.00 0.00 O ATOM 57 H TYR A 5 2.231 -0.593 -0.109 1.00 0.00 H ATOM 58 HA TYR A 5 5.114 -0.716 -0.452 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.005 1.869 -1.302 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.062 0.808 -2.211 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.459 0.864 -1.133 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.269 0.104 -4.267 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.450 0.313 -2.720 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.352 -0.445 -5.844 1.00 0.00 H ATOM 65 HH TYR A 5 0.209 -0.852 -5.994 1.00 0.00 H ATOM 66 N SER A 6 3.207 1.619 0.912 1.00 0.00 N ATOM 67 CA SER A 6 3.062 2.480 2.074 1.00 0.00 C ATOM 68 C SER A 6 1.582 2.623 2.437 1.00 0.00 C ATOM 69 O SER A 6 1.229 2.665 3.615 1.00 0.00 O ATOM 70 CB SER A 6 3.682 3.856 1.820 1.00 0.00 C ATOM 71 OG SER A 6 4.330 4.370 2.980 1.00 0.00 O ATOM 72 H SER A 6 2.511 1.743 0.205 1.00 0.00 H ATOM 73 HA SER A 6 3.605 1.979 2.875 1.00 0.00 H ATOM 74 HB2 SER A 6 4.401 3.785 1.004 1.00 0.00 H ATOM 75 HB3 SER A 6 2.905 4.550 1.501 1.00 0.00 H ATOM 76 HG SER A 6 3.802 5.131 3.359 1.00 0.00 H ATOM 77 N PHE A 7 0.756 2.693 1.404 1.00 0.00 N ATOM 78 CA PHE A 7 -0.677 2.831 1.599 1.00 0.00 C ATOM 79 C PHE A 7 -1.279 1.543 2.164 1.00 0.00 C ATOM 80 O PHE A 7 -2.068 1.583 3.107 1.00 0.00 O ATOM 81 CB PHE A 7 -1.291 3.108 0.225 1.00 0.00 C ATOM 82 CG PHE A 7 -0.325 3.753 -0.770 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.349 4.884 -0.427 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.141 3.197 -1.997 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.245 5.484 -1.351 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.755 3.798 -2.921 1.00 0.00 C ATOM 87 CZ PHE A 7 1.429 4.927 -2.578 1.00 0.00 C ATOM 88 H PHE A 7 1.051 2.658 0.448 1.00 0.00 H ATOM 89 HA PHE A 7 -0.830 3.644 2.309 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.656 2.170 -0.194 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.157 3.758 0.350 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.201 5.329 0.557 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.682 2.292 -2.272 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.785 6.390 -1.076 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.903 3.352 -3.904 1.00 0.00 H ATOM 96 HZ PHE A 7 2.118 5.388 -3.288 1.00 0.00 H ATOM 97 N GLY A 8 -0.885 0.430 1.564 1.00 0.00 N ATOM 98 CA GLY A 8 -1.376 -0.867 1.995 1.00 0.00 C ATOM 99 C GLY A 8 -2.840 -1.062 1.592 1.00 0.00 C ATOM 100 O GLY A 8 -3.697 -1.285 2.444 1.00 0.00 O ATOM 101 H GLY A 8 -0.243 0.405 0.797 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.767 -1.656 1.554 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.278 -0.956 3.077 1.00 0.00 H ATOM 104 N LEU A 9 -3.079 -0.970 0.292 1.00 0.00 N ATOM 105 CA LEU A 9 -4.424 -1.133 -0.235 1.00 0.00 C ATOM 106 C LEU A 9 -4.869 -2.584 -0.044 1.00 0.00 C ATOM 107 O LEU A 9 -4.040 -3.472 0.144 1.00 0.00 O ATOM 108 CB LEU A 9 -4.493 -0.654 -1.686 1.00 0.00 C ATOM 109 CG LEU A 9 -4.612 0.858 -1.889 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.556 1.477 -0.857 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.234 1.523 -1.876 1.00 0.00 C ATOM 112 H LEU A 9 -2.376 -0.789 -0.396 1.00 0.00 H ATOM 113 HA LEU A 9 -5.082 -0.490 0.349 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.599 -1.001 -2.205 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.346 -1.133 -2.166 1.00 0.00 H ATOM 116 HG LEU A 9 -5.047 1.037 -2.872 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.083 1.460 0.125 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.777 2.506 -1.137 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.483 0.903 -0.823 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.510 0.850 -1.416 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.927 1.744 -2.898 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.283 2.449 -1.303 1.00 0.00 H HETATM 123 N NH2 A 10 -6.179 -2.780 -0.099 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -6.793 -2.007 -0.256 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -6.552 -3.700 0.016 1.00 0.00 H TER 126 NH2 A 10