ATOM 46 N GLU A 3 -0.127 5.203 -0.509 1.00 0.00 N ATOM 47 CA GLU A 3 -1.605 5.081 -0.682 1.00 0.00 C ATOM 48 C GLU A 3 -1.885 4.048 -1.779 1.00 0.00 C ATOM 49 O GLU A 3 -2.885 3.356 -1.756 1.00 0.00 O ATOM 50 CB GLU A 3 -2.226 6.449 -1.022 1.00 0.00 C ATOM 51 CG GLU A 3 -2.099 6.752 -2.525 1.00 0.00 C ATOM 52 CD GLU A 3 -2.237 8.258 -2.765 1.00 0.00 C ATOM 53 OE1 GLU A 3 -3.352 8.750 -2.694 1.00 0.00 O ATOM 54 OE2 GLU A 3 -1.227 8.895 -3.012 1.00 0.00 O ATOM 55 H GLU A 3 0.349 6.006 -0.801 1.00 0.00 H ATOM 56 HA GLU A 3 -2.028 4.696 0.233 1.00 0.00 H ATOM 57 HB2 GLU A 3 -3.271 6.444 -0.745 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.713 7.217 -0.458 1.00 0.00 H ATOM 59 HG2 GLU A 3 -1.137 6.418 -2.883 1.00 0.00 H ATOM 60 HG3 GLU A 3 -2.879 6.234 -3.060 1.00 0.00 H ATOM 61 N ASN A 4 -0.995 3.907 -2.715 1.00 0.00 N ATOM 62 CA ASN A 4 -1.208 2.884 -3.770 1.00 0.00 C ATOM 63 C ASN A 4 -1.219 1.516 -3.082 1.00 0.00 C ATOM 64 O ASN A 4 -2.017 0.653 -3.392 1.00 0.00 O ATOM 65 CB ASN A 4 -0.069 2.957 -4.801 1.00 0.00 C ATOM 66 CG ASN A 4 -0.540 2.374 -6.137 1.00 0.00 C ATOM 67 OD1 ASN A 4 -0.517 1.175 -6.333 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.972 3.181 -7.067 1.00 0.00 N ATOM 69 H ASN A 4 -0.181 4.448 -2.707 1.00 0.00 H ATOM 70 HA ASN A 4 -2.160 3.053 -4.252 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.217 3.990 -4.943 1.00 0.00 H ATOM 72 HB3 ASN A 4 0.781 2.394 -4.447 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.992 4.147 -6.907 1.00 0.00 H ATOM 74 HD22 ASN A 4 -1.276 2.821 -7.926 1.00 0.00 H ATOM 75 N LEU A 5 -0.346 1.325 -2.127 1.00 0.00 N ATOM 76 CA LEU A 5 -0.311 0.030 -1.392 1.00 0.00 C ATOM 77 C LEU A 5 -1.637 -0.153 -0.652 1.00 0.00 C ATOM 78 O LEU A 5 -2.209 -1.224 -0.639 1.00 0.00 O ATOM 79 CB LEU A 5 0.829 0.038 -0.367 1.00 0.00 C ATOM 80 CG LEU A 5 2.172 0.298 -1.055 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.282 0.245 -0.002 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.430 -0.769 -2.131 1.00 0.00 C ATOM 83 H LEU A 5 0.280 2.042 -1.885 1.00 0.00 H ATOM 84 HA LEU A 5 -0.173 -0.781 -2.087 1.00 0.00 H ATOM 85 HB2 LEU A 5 0.645 0.813 0.362 1.00 0.00 H ATOM 86 HB3 LEU A 5 0.864 -0.920 0.133 1.00 0.00 H ATOM 87 HG LEU A 5 2.158 1.278 -1.511 1.00 0.00 H ATOM 88 HD11 LEU A 5 2.997 0.844 0.850 1.00 0.00 H ATOM 89 HD12 LEU A 5 4.198 0.631 -0.425 1.00 0.00 H ATOM 90 HD13 LEU A 5 3.433 -0.778 0.311 1.00 0.00 H ATOM 91 HD21 LEU A 5 2.072 -1.729 -1.787 1.00 0.00 H ATOM 92 HD22 LEU A 5 3.492 -0.835 -2.332 1.00 0.00 H ATOM 93 HD23 LEU A 5 1.915 -0.497 -3.040 1.00 0.00 H ATOM 94 N LYS A 6 -2.133 0.888 -0.040 1.00 0.00 N ATOM 95 CA LYS A 6 -3.425 0.769 0.691 1.00 0.00 C ATOM 96 C LYS A 6 -4.470 0.182 -0.255 1.00 0.00 C ATOM 97 O LYS A 6 -5.318 -0.595 0.138 1.00 0.00 O ATOM 98 CB LYS A 6 -3.886 2.160 1.160 1.00 0.00 C ATOM 99 CG LYS A 6 -3.132 2.563 2.432 1.00 0.00 C ATOM 100 CD LYS A 6 -3.700 3.880 2.963 1.00 0.00 C ATOM 101 CE LYS A 6 -2.753 4.456 4.017 1.00 0.00 C ATOM 102 NZ LYS A 6 -2.581 3.469 5.118 1.00 0.00 N ATOM 103 H LYS A 6 -1.663 1.747 -0.066 1.00 0.00 H ATOM 104 HA LYS A 6 -3.298 0.126 1.550 1.00 0.00 H ATOM 105 HB2 LYS A 6 -3.690 2.884 0.385 1.00 0.00 H ATOM 106 HB3 LYS A 6 -4.945 2.138 1.369 1.00 0.00 H ATOM 107 HG2 LYS A 6 -3.249 1.793 3.180 1.00 0.00 H ATOM 108 HG3 LYS A 6 -2.083 2.691 2.207 1.00 0.00 H ATOM 109 HD2 LYS A 6 -3.804 4.581 2.148 1.00 0.00 H ATOM 110 HD3 LYS A 6 -4.667 3.701 3.410 1.00 0.00 H ATOM 111 HE2 LYS A 6 -1.794 4.662 3.565 1.00 0.00 H ATOM 112 HE3 LYS A 6 -3.170 5.371 4.413 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -3.474 2.959 5.271 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -2.313 3.967 5.991 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -1.836 2.789 4.864 1.00 0.00 H ATOM 116 N ASP A 7 -4.407 0.548 -1.507 1.00 0.00 N ATOM 117 CA ASP A 7 -5.387 0.013 -2.491 1.00 0.00 C ATOM 118 C ASP A 7 -5.099 -1.466 -2.725 1.00 0.00 C ATOM 119 O ASP A 7 -6.002 -2.267 -2.862 1.00 0.00 O ATOM 120 CB ASP A 7 -5.267 0.779 -3.810 1.00 0.00 C ATOM 121 CG ASP A 7 -5.695 2.232 -3.597 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.213 2.839 -2.656 1.00 0.00 O ATOM 123 OD2 ASP A 7 -6.498 2.713 -4.379 1.00 0.00 O ATOM 124 H ASP A 7 -3.708 1.172 -1.801 1.00 0.00 H ATOM 125 HA ASP A 7 -6.386 0.118 -2.100 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.243 0.752 -4.151 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.907 0.323 -4.551 1.00 0.00 H ATOM 128 N SER A 8 -3.851 -1.845 -2.757 1.00 0.00 N ATOM 129 CA SER A 8 -3.523 -3.281 -2.963 1.00 0.00 C ATOM 130 C SER A 8 -4.094 -4.094 -1.802 1.00 0.00 C ATOM 131 O SER A 8 -4.555 -5.204 -1.978 1.00 0.00 O ATOM 132 CB SER A 8 -2.005 -3.458 -3.016 1.00 0.00 C ATOM 133 OG SER A 8 -1.488 -3.486 -1.692 1.00 0.00 O ATOM 134 H SER A 8 -3.126 -1.195 -2.632 1.00 0.00 H ATOM 135 HA SER A 8 -3.958 -3.631 -3.887 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.766 -4.386 -3.509 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.567 -2.636 -3.568 1.00 0.00 H ATOM 138 HG SER A 8 -1.620 -2.618 -1.304 1.00 0.00 H ATOM 139 N GLY A 9 -4.078 -3.548 -0.615 1.00 0.00 N ATOM 140 CA GLY A 9 -4.636 -4.292 0.554 1.00 0.00 C ATOM 141 C GLY A 9 -3.606 -5.281 1.099 1.00 0.00 C ATOM 142 O GLY A 9 -3.853 -5.975 2.064 1.00 0.00 O ATOM 143 H GLY A 9 -3.710 -2.645 -0.493 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.900 -3.595 1.338 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.523 -4.826 0.246 1.00 0.00 H ATOM 146 N LEU A 10 -2.444 -5.348 0.503 1.00 0.00 N ATOM 147 CA LEU A 10 -1.400 -6.287 1.012 1.00 0.00 C ATOM 148 C LEU A 10 -0.556 -5.563 2.063 1.00 0.00 C ATOM 149 O LEU A 10 0.519 -6.000 2.425 1.00 0.00 O ATOM 150 CB LEU A 10 -0.502 -6.735 -0.144 1.00 0.00 C ATOM 151 CG LEU A 10 -1.358 -7.294 -1.285 1.00 0.00 C ATOM 152 CD1 LEU A 10 -0.454 -7.622 -2.476 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.080 -8.568 -0.821 1.00 0.00 C ATOM 154 H LEU A 10 -2.253 -4.776 -0.269 1.00 0.00 H ATOM 155 HA LEU A 10 -1.872 -7.149 1.465 1.00 0.00 H ATOM 156 HB2 LEU A 10 0.066 -5.888 -0.503 1.00 0.00 H ATOM 157 HB3 LEU A 10 0.177 -7.500 0.205 1.00 0.00 H ATOM 158 HG LEU A 10 -2.087 -6.553 -1.582 1.00 0.00 H ATOM 159 HD11 LEU A 10 0.343 -8.275 -2.152 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.034 -6.708 -2.869 1.00 0.00 H ATOM 161 HD13 LEU A 10 -1.032 -8.112 -3.244 1.00 0.00 H ATOM 162 HD21 LEU A 10 -2.391 -9.144 -1.682 1.00 0.00 H ATOM 163 HD22 LEU A 10 -2.949 -8.299 -0.240 1.00 0.00 H ATOM 164 HD23 LEU A 10 -1.413 -9.165 -0.212 1.00 0.00 H ATOM 165 N PHE A 11 -1.036 -4.448 2.548 1.00 0.00 N ATOM 166 CA PHE A 11 -0.278 -3.665 3.572 1.00 0.00 C ATOM 167 C PHE A 11 -1.256 -3.096 4.603 1.00 0.00 C ATOM 168 O PHE A 11 -2.376 -2.791 4.226 1.00 0.00 O ATOM 169 CB PHE A 11 0.448 -2.511 2.874 1.00 0.00 C ATOM 170 CG PHE A 11 1.669 -3.034 2.156 1.00 0.00 C ATOM 171 CD1 PHE A 11 2.897 -3.098 2.821 1.00 0.00 C ATOM 172 CD2 PHE A 11 1.569 -3.449 0.823 1.00 0.00 C ATOM 173 CE1 PHE A 11 4.029 -3.579 2.152 1.00 0.00 C ATOM 174 CE2 PHE A 11 2.700 -3.928 0.155 1.00 0.00 C ATOM 175 CZ PHE A 11 3.931 -3.994 0.819 1.00 0.00 C ATOM 176 OXT PHE A 11 -0.867 -2.973 5.754 1.00 0.00 O ATOM 177 H PHE A 11 -1.900 -4.113 2.230 1.00 0.00 H ATOM 178 HA PHE A 11 0.445 -4.292 4.074 1.00 0.00 H ATOM 179 HB2 PHE A 11 -0.214 -2.038 2.165 1.00 0.00 H ATOM 180 HB3 PHE A 11 0.748 -1.766 3.596 1.00 0.00 H ATOM 181 HD1 PHE A 11 2.972 -2.778 3.850 1.00 0.00 H ATOM 182 HD2 PHE A 11 0.618 -3.400 0.311 1.00 0.00 H ATOM 183 HE1 PHE A 11 4.978 -3.629 2.665 1.00 0.00 H ATOM 184 HE2 PHE A 11 2.623 -4.249 -0.873 1.00 0.00 H ATOM 185 HZ PHE A 11 4.803 -4.364 0.303 1.00 0.00 H