ATOM 106 N GLU A 135 5.763 5.293 -1.079 1.00 0.00 N ATOM 107 CA GLU A 135 4.884 6.382 -0.561 1.00 0.00 C ATOM 108 C GLU A 135 3.837 6.875 -1.604 1.00 0.00 C ATOM 109 O GLU A 135 2.681 7.080 -1.222 1.00 0.00 O ATOM 110 CB GLU A 135 5.755 7.556 -0.052 1.00 0.00 C ATOM 111 CG GLU A 135 6.726 7.160 1.083 1.00 0.00 C ATOM 112 CD GLU A 135 7.425 8.358 1.728 1.00 0.00 C ATOM 113 OE1 GLU A 135 7.008 8.921 2.740 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.560 8.724 1.050 1.00 0.00 O ATOM 115 H GLU A 135 6.668 5.488 -1.521 1.00 0.00 H ATOM 116 HA GLU A 135 4.308 6.001 0.309 1.00 0.00 H ATOM 117 HB2 GLU A 135 6.324 8.011 -0.887 1.00 0.00 H ATOM 118 HB3 GLU A 135 5.073 8.348 0.306 1.00 0.00 H ATOM 119 HG2 GLU A 135 6.175 6.583 1.850 1.00 0.00 H ATOM 120 HG3 GLU A 135 7.481 6.451 0.685 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.996 9.476 1.458 1.00 0.00 H ATOM 122 N GLN A 136 4.205 7.024 -2.897 1.00 0.00 N ATOM 123 CA GLN A 136 3.213 7.224 -3.999 1.00 0.00 C ATOM 124 C GLN A 136 2.447 5.933 -4.471 1.00 0.00 C ATOM 125 O GLN A 136 1.665 6.012 -5.424 1.00 0.00 O ATOM 126 CB GLN A 136 3.939 7.903 -5.197 1.00 0.00 C ATOM 127 CG GLN A 136 4.413 9.356 -4.949 1.00 0.00 C ATOM 128 CD GLN A 136 5.110 9.980 -6.169 1.00 0.00 C ATOM 129 OE1 GLN A 136 6.303 9.777 -6.395 1.00 0.00 O ATOM 130 NE2 GLN A 136 4.392 10.749 -6.975 1.00 0.00 N ATOM 131 H GLN A 136 5.181 6.777 -3.093 1.00 0.00 H ATOM 132 HA GLN A 136 2.420 7.899 -3.638 1.00 0.00 H ATOM 133 HB2 GLN A 136 4.794 7.279 -5.525 1.00 0.00 H ATOM 134 HB3 GLN A 136 3.258 7.929 -6.070 1.00 0.00 H ATOM 135 HG2 GLN A 136 3.556 9.980 -4.625 1.00 0.00 H ATOM 136 HG3 GLN A 136 5.120 9.380 -4.099 1.00 0.00 H ATOM 137 HE21 GLN A 136 3.405 10.877 -6.728 1.00 0.00 H ATOM 138 HE22 GLN A 136 4.882 11.153 -7.780 1.00 0.00 H ATOM 139 N PHE A 137 2.618 4.781 -3.791 1.00 0.00 N ATOM 140 CA PHE A 137 1.789 3.572 -4.009 1.00 0.00 C ATOM 141 C PHE A 137 1.754 2.761 -2.689 1.00 0.00 C ATOM 142 O PHE A 137 2.705 2.051 -2.341 1.00 0.00 O ATOM 143 CB PHE A 137 2.309 2.690 -5.186 1.00 0.00 C ATOM 144 CG PHE A 137 1.428 1.464 -5.534 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.237 1.639 -6.250 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.795 0.171 -5.132 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.543 0.542 -6.605 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.013 -0.925 -5.491 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.146 -0.740 -6.239 1.00 0.00 C ATOM 150 H PHE A 137 3.185 4.935 -2.948 1.00 0.00 H ATOM 151 HA PHE A 137 0.759 3.893 -4.273 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.404 3.321 -6.090 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.349 2.365 -4.983 1.00 0.00 H ATOM 154 HD1 PHE A 137 -0.110 2.626 -6.507 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.667 -0.001 -4.517 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.462 0.686 -7.155 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.295 -1.919 -5.181 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.755 -1.590 -6.509 1.00 0.00 H ATOM 159 N ILE A 138 0.591 2.785 -2.026 1.00 0.00 N ATOM 160 CA ILE A 138 0.094 1.605 -1.287 1.00 0.00 C ATOM 161 C ILE A 138 -0.905 0.848 -2.263 1.00 0.00 C ATOM 162 O ILE A 138 -1.381 1.429 -3.251 1.00 0.00 O ATOM 163 CB ILE A 138 -0.505 1.973 0.106 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.752 2.890 0.030 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.577 2.574 1.045 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.716 2.639 1.186 1.00 0.00 C ATOM 167 H ILE A 138 -0.135 3.408 -2.385 1.00 0.00 H ATOM 168 HA ILE A 138 0.929 0.919 -1.072 1.00 0.00 H ATOM 169 HB ILE A 138 -0.832 1.024 0.565 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.440 3.943 -0.009 1.00 0.00 H ATOM 171 HG13 ILE A 138 -2.319 2.723 -0.904 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.188 2.763 2.062 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.442 1.893 1.159 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.973 3.537 0.671 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.078 1.594 1.157 1.00 0.00 H ATOM 176 HD12 ILE A 138 -2.222 2.793 2.161 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.591 3.303 1.120 1.00 0.00 H ATOM 178 N PRO A 139 -1.261 -0.444 -2.047 1.00 0.00 N ATOM 179 CA PRO A 139 -2.077 -1.240 -2.999 1.00 0.00 C ATOM 180 C PRO A 139 -3.553 -0.784 -3.172 1.00 0.00 C ATOM 181 O PRO A 139 -4.093 0.001 -2.384 1.00 0.00 O ATOM 182 CB PRO A 139 -1.973 -2.671 -2.431 1.00 0.00 C ATOM 183 CG PRO A 139 -0.885 -2.638 -1.365 1.00 0.00 C ATOM 184 CD PRO A 139 -0.860 -1.207 -0.867 1.00 0.00 C ATOM 185 HA PRO A 139 -1.578 -1.214 -3.985 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.935 -3.018 -2.009 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.699 -3.392 -3.218 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.047 -3.357 -0.556 1.00 0.00 H ATOM 189 HG3 PRO A 139 0.084 -2.893 -1.820 1.00 0.00 H ATOM 190 HD2 PRO A 139 -1.589 -0.997 -0.070 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.127 -0.934 -0.475 1.00 0.00 H ATOM 192 N LYS A 140 -4.192 -1.358 -4.205 1.00 0.00 N ATOM 193 CA LYS A 140 -5.663 -1.230 -4.434 1.00 0.00 C ATOM 194 C LYS A 140 -6.407 -2.351 -3.634 1.00 0.00 C ATOM 195 O LYS A 140 -6.938 -3.330 -4.166 1.00 0.00 O ATOM 196 CB LYS A 140 -5.959 -1.214 -5.961 1.00 0.00 C ATOM 197 CG LYS A 140 -5.462 -2.419 -6.796 1.00 0.00 C ATOM 198 CD LYS A 140 -5.757 -2.280 -8.305 1.00 0.00 C ATOM 199 CE LYS A 140 -5.285 -3.468 -9.167 1.00 0.00 C ATOM 200 NZ LYS A 140 -3.816 -3.552 -9.292 1.00 0.00 N ATOM 201 H LYS A 140 -3.668 -2.159 -4.574 1.00 0.00 H ATOM 202 HA LYS A 140 -6.019 -0.251 -4.054 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.050 -1.101 -6.108 1.00 0.00 H ATOM 204 HB3 LYS A 140 -5.526 -0.288 -6.387 1.00 0.00 H ATOM 205 HG2 LYS A 140 -4.375 -2.538 -6.635 1.00 0.00 H ATOM 206 HG3 LYS A 140 -5.920 -3.347 -6.410 1.00 0.00 H ATOM 207 HD2 LYS A 140 -6.849 -2.170 -8.442 1.00 0.00 H ATOM 208 HD3 LYS A 140 -5.322 -1.339 -8.693 1.00 0.00 H ATOM 209 HE2 LYS A 140 -5.676 -4.420 -8.763 1.00 0.00 H ATOM 210 HE3 LYS A 140 -5.716 -3.375 -10.181 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -3.446 -2.678 -9.683 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -3.389 -3.642 -8.364 1.00 0.00 H ATOM 213 N GLY A 141 -6.388 -2.164 -2.311 1.00 0.00 N ATOM 214 CA GLY A 141 -6.698 -3.234 -1.344 1.00 0.00 C ATOM 215 C GLY A 141 -6.544 -2.825 0.129 1.00 0.00 C ATOM 216 O GLY A 141 -7.463 -3.054 0.921 1.00 0.00 O ATOM 217 H GLY A 141 -5.755 -1.393 -2.079 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.730 -3.564 -1.496 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.064 -4.120 -1.541 1.00 0.00 H ATOM 220 N CYS A 142 -5.383 -2.252 0.495 1.00 0.00 N ATOM 221 CA CYS A 142 -5.065 -1.908 1.909 1.00 0.00 C ATOM 222 C CYS A 142 -5.908 -0.731 2.476 1.00 0.00 C ATOM 223 O CYS A 142 -6.698 -0.932 3.402 1.00 0.00 O ATOM 224 CB CYS A 142 -3.543 -1.674 2.051 1.00 0.00 C ATOM 225 SG CYS A 142 -2.986 -2.155 3.695 1.00 0.00 S ATOM 226 H CYS A 142 -4.729 -2.124 -0.289 1.00 0.00 H ATOM 227 HA CYS A 142 -5.296 -2.789 2.521 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.967 -2.274 1.327 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.246 -0.629 1.851 1.00 0.00 H