ATOM 106 N GLU A 135 6.328 2.801 0.717 1.00 0.00 N ATOM 107 CA GLU A 135 6.128 3.578 1.975 1.00 0.00 C ATOM 108 C GLU A 135 5.469 4.965 1.726 1.00 0.00 C ATOM 109 O GLU A 135 4.568 5.332 2.487 1.00 0.00 O ATOM 110 CB GLU A 135 7.483 3.701 2.716 1.00 0.00 C ATOM 111 CG GLU A 135 8.048 2.348 3.210 1.00 0.00 C ATOM 112 CD GLU A 135 9.334 2.494 4.026 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.345 2.669 5.244 1.00 0.00 O ATOM 114 OE2 GLU A 135 10.459 2.406 3.246 1.00 0.00 O ATOM 115 H GLU A 135 7.174 2.905 0.146 1.00 0.00 H ATOM 116 HA GLU A 135 5.438 3.029 2.651 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.229 4.214 2.077 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.336 4.367 3.585 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.285 1.829 3.819 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.228 1.674 2.348 1.00 0.00 H ATOM 121 HE2 GLU A 135 10.245 2.268 2.321 1.00 0.00 H ATOM 122 N GLN A 136 5.856 5.703 0.661 1.00 0.00 N ATOM 123 CA GLN A 136 5.043 6.842 0.136 1.00 0.00 C ATOM 124 C GLN A 136 3.847 6.439 -0.807 1.00 0.00 C ATOM 125 O GLN A 136 3.308 7.303 -1.506 1.00 0.00 O ATOM 126 CB GLN A 136 6.017 7.861 -0.528 1.00 0.00 C ATOM 127 CG GLN A 136 6.762 7.405 -1.810 1.00 0.00 C ATOM 128 CD GLN A 136 7.681 8.491 -2.392 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.241 9.368 -3.135 1.00 0.00 O ATOM 130 NE2 GLN A 136 8.967 8.457 -2.074 1.00 0.00 N ATOM 131 H GLN A 136 6.563 5.247 0.075 1.00 0.00 H ATOM 132 HA GLN A 136 4.566 7.357 0.988 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.449 8.782 -0.760 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.761 8.188 0.224 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.334 6.478 -1.609 1.00 0.00 H ATOM 136 HG3 GLN A 136 6.026 7.120 -2.586 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.266 7.699 -1.452 1.00 0.00 H ATOM 138 HE22 GLN A 136 9.558 9.193 -2.476 1.00 0.00 H ATOM 139 N PHE A 137 3.406 5.163 -0.793 1.00 0.00 N ATOM 140 CA PHE A 137 2.219 4.691 -1.546 1.00 0.00 C ATOM 141 C PHE A 137 1.642 3.495 -0.759 1.00 0.00 C ATOM 142 O PHE A 137 2.313 2.472 -0.599 1.00 0.00 O ATOM 143 CB PHE A 137 2.584 4.264 -3.005 1.00 0.00 C ATOM 144 CG PHE A 137 1.456 3.579 -3.820 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.386 4.327 -4.324 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.458 2.187 -3.997 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.642 3.702 -5.027 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.431 1.567 -4.702 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.613 2.325 -5.223 1.00 0.00 C ATOM 150 H PHE A 137 3.925 4.552 -0.143 1.00 0.00 H ATOM 151 HA PHE A 137 1.469 5.506 -1.602 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.933 5.156 -3.559 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.474 3.603 -2.984 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.320 5.388 -4.143 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.226 1.566 -3.558 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.468 4.284 -5.407 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.436 0.494 -4.830 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.415 1.840 -5.760 1.00 0.00 H ATOM 159 N ILE A 138 0.357 3.580 -0.378 1.00 0.00 N ATOM 160 CA ILE A 138 -0.458 2.381 -0.102 1.00 0.00 C ATOM 161 C ILE A 138 -1.609 2.352 -1.189 1.00 0.00 C ATOM 162 O ILE A 138 -2.049 3.410 -1.662 1.00 0.00 O ATOM 163 CB ILE A 138 -0.901 2.245 1.384 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.985 3.239 1.848 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.321 2.293 2.348 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.441 2.832 1.572 1.00 0.00 C ATOM 167 H ILE A 138 -0.142 4.457 -0.508 1.00 0.00 H ATOM 168 HA ILE A 138 0.171 1.497 -0.253 1.00 0.00 H ATOM 169 HB ILE A 138 -1.329 1.240 1.488 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.888 3.300 2.931 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.782 4.250 1.456 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.118 1.592 2.040 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.783 3.298 2.394 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.044 2.018 3.382 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.662 1.820 1.957 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.684 2.837 0.497 1.00 0.00 H ATOM 177 HD13 ILE A 138 -4.146 3.526 2.061 1.00 0.00 H ATOM 178 N PRO A 139 -2.132 1.174 -1.617 1.00 0.00 N ATOM 179 CA PRO A 139 -3.114 1.056 -2.727 1.00 0.00 C ATOM 180 C PRO A 139 -4.611 1.166 -2.294 1.00 0.00 C ATOM 181 O PRO A 139 -4.939 1.276 -1.107 1.00 0.00 O ATOM 182 CB PRO A 139 -2.716 -0.341 -3.254 1.00 0.00 C ATOM 183 CG PRO A 139 -2.278 -1.150 -2.030 1.00 0.00 C ATOM 184 CD PRO A 139 -1.819 -0.119 -1.000 1.00 0.00 C ATOM 185 HA PRO A 139 -2.918 1.812 -3.512 1.00 0.00 H ATOM 186 HB2 PRO A 139 -3.519 -0.848 -3.822 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.865 -0.250 -3.955 1.00 0.00 H ATOM 188 HG2 PRO A 139 -3.135 -1.706 -1.627 1.00 0.00 H ATOM 189 HG3 PRO A 139 -1.494 -1.887 -2.278 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.379 -0.179 -0.057 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.761 -0.224 -0.721 1.00 0.00 H ATOM 192 N LYS A 140 -5.516 1.072 -3.290 1.00 0.00 N ATOM 193 CA LYS A 140 -6.971 0.862 -3.043 1.00 0.00 C ATOM 194 C LYS A 140 -7.191 -0.677 -2.954 1.00 0.00 C ATOM 195 O LYS A 140 -7.500 -1.378 -3.924 1.00 0.00 O ATOM 196 CB LYS A 140 -7.835 1.535 -4.141 1.00 0.00 C ATOM 197 CG LYS A 140 -7.900 3.073 -4.018 1.00 0.00 C ATOM 198 CD LYS A 140 -8.808 3.728 -5.076 1.00 0.00 C ATOM 199 CE LYS A 140 -8.880 5.258 -4.925 1.00 0.00 C ATOM 200 NZ LYS A 140 -9.756 5.860 -5.945 1.00 0.00 N ATOM 201 H LYS A 140 -5.104 0.739 -4.162 1.00 0.00 H ATOM 202 HA LYS A 140 -7.268 1.329 -2.080 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.482 1.244 -5.149 1.00 0.00 H ATOM 204 HB3 LYS A 140 -8.869 1.145 -4.072 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.261 3.339 -3.005 1.00 0.00 H ATOM 206 HG3 LYS A 140 -6.878 3.491 -4.092 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.441 3.466 -6.087 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.826 3.297 -5.002 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.256 5.530 -3.921 1.00 0.00 H ATOM 210 HE3 LYS A 140 -7.870 5.702 -5.009 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -9.814 6.875 -5.804 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.714 5.511 -5.837 1.00 0.00 H ATOM 213 N GLY A 141 -6.945 -1.152 -1.734 1.00 0.00 N ATOM 214 CA GLY A 141 -6.768 -2.587 -1.430 1.00 0.00 C ATOM 215 C GLY A 141 -6.443 -2.812 0.058 1.00 0.00 C ATOM 216 O GLY A 141 -7.186 -3.497 0.766 1.00 0.00 O ATOM 217 H GLY A 141 -6.476 -0.424 -1.184 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.684 -3.135 -1.681 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.967 -3.018 -2.061 1.00 0.00 H ATOM 220 N CYS A 142 -5.334 -2.204 0.514 1.00 0.00 N ATOM 221 CA CYS A 142 -4.973 -2.118 1.959 1.00 0.00 C ATOM 222 C CYS A 142 -5.979 -1.241 2.763 1.00 0.00 C ATOM 223 O CYS A 142 -6.689 -1.745 3.637 1.00 0.00 O ATOM 224 CB CYS A 142 -3.516 -1.608 2.079 1.00 0.00 C ATOM 225 SG CYS A 142 -2.840 -1.975 3.707 1.00 0.00 S ATOM 226 H CYS A 142 -4.907 -1.623 -0.215 1.00 0.00 H ATOM 227 HA CYS A 142 -4.994 -3.131 2.381 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.862 -2.046 1.312 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.449 -0.519 1.911 1.00 0.00 H