ATOM 71 N SER A 93 1.843 14.722 -2.922 1.00 0.00 N ATOM 72 CA SER A 93 2.519 13.485 -2.550 1.00 0.00 C ATOM 73 C SER A 93 1.740 12.743 -1.468 1.00 0.00 C ATOM 74 O SER A 93 1.689 11.513 -1.458 1.00 0.00 O ATOM 75 CB SER A 93 3.937 13.782 -2.060 1.00 0.00 C ATOM 76 OG SER A 93 3.958 14.917 -1.213 1.00 0.00 O ATOM 77 H SER A 93 2.117 15.562 -2.499 1.00 0.00 H ATOM 78 HA SER A 93 2.575 12.860 -3.429 1.00 0.00 H ATOM 79 HB2 SER A 93 4.312 12.932 -1.510 1.00 0.00 H ATOM 80 HB3 SER A 93 4.577 13.970 -2.910 1.00 0.00 H ATOM 81 HG SER A 93 3.351 14.782 -0.482 1.00 0.00 H ATOM 82 N GLU A 94 1.135 13.500 -0.558 1.00 0.00 N ATOM 83 CA GLU A 94 0.358 12.916 0.529 1.00 0.00 C ATOM 84 C GLU A 94 -1.089 12.688 0.103 1.00 0.00 C ATOM 85 O GLU A 94 -1.750 11.768 0.586 1.00 0.00 O ATOM 86 CB GLU A 94 0.402 13.822 1.760 1.00 0.00 C ATOM 87 CG GLU A 94 -0.158 13.173 3.015 1.00 0.00 C ATOM 88 CD GLU A 94 -1.013 14.122 3.831 1.00 0.00 C ATOM 89 OE1 GLU A 94 -0.456 15.088 4.394 1.00 0.00 O ATOM 90 OE2 GLU A 94 -2.240 13.899 3.908 1.00 0.00 O ATOM 91 H GLU A 94 1.213 14.475 -0.619 1.00 0.00 H ATOM 92 HA GLU A 94 0.802 11.963 0.778 1.00 0.00 H ATOM 93 HB2 GLU A 94 1.428 14.100 1.952 1.00 0.00 H ATOM 94 HB3 GLU A 94 -0.171 14.715 1.556 1.00 0.00 H ATOM 95 HG2 GLU A 94 -0.763 12.326 2.727 1.00 0.00 H ATOM 96 HG3 GLU A 94 0.665 12.835 3.628 1.00 0.00 H ATOM 97 N GLU A 95 -1.575 13.531 -0.802 1.00 0.00 N ATOM 98 CA GLU A 95 -2.944 13.422 -1.292 1.00 0.00 C ATOM 99 C GLU A 95 -3.185 12.061 -1.939 1.00 0.00 C ATOM 100 O GLU A 95 -4.300 11.540 -1.912 1.00 0.00 O ATOM 101 CB GLU A 95 -3.239 14.537 -2.296 1.00 0.00 C ATOM 102 CG GLU A 95 -3.572 15.870 -1.645 1.00 0.00 C ATOM 103 CD GLU A 95 -2.446 16.878 -1.770 1.00 0.00 C ATOM 104 OE1 GLU A 95 -1.357 16.624 -1.213 1.00 0.00 O ATOM 105 OE2 GLU A 95 -2.653 17.922 -2.423 1.00 0.00 O ATOM 106 H GLU A 95 -0.999 14.244 -1.149 1.00 0.00 H ATOM 107 HA GLU A 95 -3.607 13.527 -0.446 1.00 0.00 H ATOM 108 HB2 GLU A 95 -2.374 14.675 -2.928 1.00 0.00 H ATOM 109 HB3 GLU A 95 -4.077 14.241 -2.909 1.00 0.00 H ATOM 110 HG2 GLU A 95 -4.452 16.277 -2.119 1.00 0.00 H ATOM 111 HG3 GLU A 95 -3.772 15.704 -0.597 1.00 0.00 H ATOM 112 N GLU A 96 -2.134 11.491 -2.519 1.00 0.00 N ATOM 113 CA GLU A 96 -2.235 10.191 -3.172 1.00 0.00 C ATOM 114 C GLU A 96 -2.617 9.108 -2.169 1.00 0.00 C ATOM 115 O GLU A 96 -3.692 8.514 -2.263 1.00 0.00 O ATOM 116 CB GLU A 96 -0.910 9.832 -3.848 1.00 0.00 C ATOM 117 CG GLU A 96 -0.521 10.783 -4.968 1.00 0.00 C ATOM 118 CD GLU A 96 -1.348 10.575 -6.222 1.00 0.00 C ATOM 119 OE1 GLU A 96 -1.806 9.436 -6.449 1.00 0.00 O ATOM 120 OE2 GLU A 96 -1.537 11.552 -6.978 1.00 0.00 O ATOM 121 H GLU A 96 -1.271 11.955 -2.508 1.00 0.00 H ATOM 122 HA GLU A 96 -3.007 10.257 -3.924 1.00 0.00 H ATOM 123 HB2 GLU A 96 -0.125 9.844 -3.106 1.00 0.00 H ATOM 124 HB3 GLU A 96 -0.988 8.837 -4.261 1.00 0.00 H ATOM 125 HG2 GLU A 96 -0.663 11.798 -4.627 1.00 0.00 H ATOM 126 HG3 GLU A 96 0.520 10.627 -5.211 1.00 0.00 H ATOM 127 N LEU A 97 -1.734 8.856 -1.208 1.00 0.00 N ATOM 128 CA LEU A 97 -1.985 7.843 -0.188 1.00 0.00 C ATOM 129 C LEU A 97 -3.253 8.166 0.597 1.00 0.00 C ATOM 130 O LEU A 97 -3.924 7.270 1.106 1.00 0.00 O ATOM 131 CB LEU A 97 -0.793 7.738 0.766 1.00 0.00 C ATOM 132 CG LEU A 97 0.494 7.196 0.136 1.00 0.00 C ATOM 133 CD1 LEU A 97 1.702 7.999 0.600 1.00 0.00 C ATOM 134 CD2 LEU A 97 0.669 5.721 0.470 1.00 0.00 C ATOM 135 H LEU A 97 -0.895 9.363 -1.183 1.00 0.00 H ATOM 136 HA LEU A 97 -2.118 6.896 -0.689 1.00 0.00 H ATOM 137 HB2 LEU A 97 -0.590 8.721 1.165 1.00 0.00 H ATOM 138 HB3 LEU A 97 -1.069 7.086 1.582 1.00 0.00 H ATOM 139 HG LEU A 97 0.426 7.289 -0.938 1.00 0.00 H ATOM 140 HD11 LEU A 97 1.369 8.902 1.089 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.311 8.256 -0.253 1.00 0.00 H ATOM 142 HD13 LEU A 97 2.283 7.408 1.292 1.00 0.00 H ATOM 143 HD21 LEU A 97 0.621 5.587 1.541 1.00 0.00 H ATOM 144 HD22 LEU A 97 1.628 5.381 0.107 1.00 0.00 H ATOM 145 HD23 LEU A 97 -0.117 5.150 0.000 1.00 0.00 H ATOM 146 N SER A 98 -3.580 9.452 0.687 1.00 0.00 N ATOM 147 CA SER A 98 -4.771 9.890 1.407 1.00 0.00 C ATOM 148 C SER A 98 -6.004 9.136 0.919 1.00 0.00 C ATOM 149 O SER A 98 -6.719 8.518 1.707 1.00 0.00 O ATOM 150 CB SER A 98 -4.976 11.396 1.232 1.00 0.00 C ATOM 151 OG SER A 98 -4.399 12.117 2.307 1.00 0.00 O ATOM 152 H SER A 98 -3.009 10.121 0.258 1.00 0.00 H ATOM 153 HA SER A 98 -4.622 9.674 2.453 1.00 0.00 H ATOM 154 HB2 SER A 98 -4.511 11.716 0.311 1.00 0.00 H ATOM 155 HB3 SER A 98 -6.033 11.612 1.195 1.00 0.00 H ATOM 156 HG SER A 98 -3.723 12.710 1.969 1.00 0.00 H ATOM 157 N ASP A 99 -6.237 9.184 -0.387 1.00 0.00 N ATOM 158 CA ASP A 99 -7.374 8.497 -0.986 1.00 0.00 C ATOM 159 C ASP A 99 -7.039 7.033 -1.271 1.00 0.00 C ATOM 160 O ASP A 99 -7.916 6.245 -1.625 1.00 0.00 O ATOM 161 CB ASP A 99 -7.792 9.197 -2.281 1.00 0.00 C ATOM 162 CG ASP A 99 -8.638 10.429 -2.025 1.00 0.00 C ATOM 163 OD1 ASP A 99 -8.077 11.453 -1.579 1.00 0.00 O ATOM 164 OD2 ASP A 99 -9.861 10.371 -2.269 1.00 0.00 O ATOM 165 H ASP A 99 -5.625 9.687 -0.963 1.00 0.00 H ATOM 166 HA ASP A 99 -8.194 8.537 -0.285 1.00 0.00 H ATOM 167 HB2 ASP A 99 -6.906 9.498 -2.822 1.00 0.00 H ATOM 168 HB3 ASP A 99 -8.363 8.510 -2.887 1.00 0.00 H ATOM 169 N LEU A 100 -5.765 6.677 -1.117 1.00 0.00 N ATOM 170 CA LEU A 100 -5.315 5.312 -1.360 1.00 0.00 C ATOM 171 C LEU A 100 -5.670 4.399 -0.190 1.00 0.00 C ATOM 172 O LEU A 100 -6.139 3.278 -0.389 1.00 0.00 O ATOM 173 CB LEU A 100 -3.804 5.289 -1.599 1.00 0.00 C ATOM 174 CG LEU A 100 -3.283 4.066 -2.354 1.00 0.00 C ATOM 175 CD1 LEU A 100 -4.064 3.859 -3.643 1.00 0.00 C ATOM 176 CD2 LEU A 100 -1.798 4.216 -2.648 1.00 0.00 C ATOM 177 H LEU A 100 -5.111 7.349 -0.835 1.00 0.00 H ATOM 178 HA LEU A 100 -5.815 4.952 -2.246 1.00 0.00 H ATOM 179 HB2 LEU A 100 -3.536 6.174 -2.158 1.00 0.00 H ATOM 180 HB3 LEU A 100 -3.310 5.328 -0.639 1.00 0.00 H ATOM 181 HG LEU A 100 -3.416 3.188 -1.739 1.00 0.00 H ATOM 182 HD11 LEU A 100 -5.059 3.511 -3.409 1.00 0.00 H ATOM 183 HD12 LEU A 100 -3.560 3.125 -4.255 1.00 0.00 H ATOM 184 HD13 LEU A 100 -4.126 4.794 -4.180 1.00 0.00 H ATOM 185 HD21 LEU A 100 -1.314 3.254 -2.560 1.00 0.00 H ATOM 186 HD22 LEU A 100 -1.359 4.905 -1.941 1.00 0.00 H ATOM 187 HD23 LEU A 100 -1.665 4.595 -3.650 1.00 0.00 H ATOM 188 N PHE A 101 -5.442 4.880 1.030 1.00 0.00 N ATOM 189 CA PHE A 101 -5.739 4.094 2.225 1.00 0.00 C ATOM 190 C PHE A 101 -7.192 3.627 2.224 1.00 0.00 C ATOM 191 O PHE A 101 -7.492 2.499 2.617 1.00 0.00 O ATOM 192 CB PHE A 101 -5.458 4.905 3.493 1.00 0.00 C ATOM 193 CG PHE A 101 -5.626 4.106 4.756 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.604 3.290 5.219 1.00 0.00 C ATOM 195 CD2 PHE A 101 -6.807 4.167 5.476 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.759 2.551 6.378 1.00 0.00 C ATOM 197 CE2 PHE A 101 -6.968 3.432 6.635 1.00 0.00 C ATOM 198 CZ PHE A 101 -5.943 2.622 7.085 1.00 0.00 C ATOM 199 H PHE A 101 -5.064 5.781 1.129 1.00 0.00 H ATOM 200 HA PHE A 101 -5.097 3.226 2.216 1.00 0.00 H ATOM 201 HB2 PHE A 101 -4.444 5.273 3.463 1.00 0.00 H ATOM 202 HB3 PHE A 101 -6.139 5.742 3.535 1.00 0.00 H ATOM 203 HD1 PHE A 101 -3.679 3.233 4.667 1.00 0.00 H ATOM 204 HD2 PHE A 101 -7.610 4.800 5.125 1.00 0.00 H ATOM 205 HE1 PHE A 101 -3.955 1.918 6.730 1.00 0.00 H ATOM 206 HE2 PHE A 101 -7.894 3.488 7.187 1.00 0.00 H ATOM 207 HZ PHE A 101 -6.068 2.046 7.988 1.00 0.00 H ATOM 208 N ARG A 102 -8.089 4.500 1.778 1.00 0.00 N ATOM 209 CA ARG A 102 -9.510 4.176 1.725 1.00 0.00 C ATOM 210 C ARG A 102 -9.768 3.022 0.762 1.00 0.00 C ATOM 211 O ARG A 102 -10.555 2.121 1.053 1.00 0.00 O ATOM 212 CB ARG A 102 -10.318 5.402 1.297 1.00 0.00 C ATOM 213 CG ARG A 102 -11.796 5.308 1.646 1.00 0.00 C ATOM 214 CD ARG A 102 -12.186 6.312 2.721 1.00 0.00 C ATOM 215 NE ARG A 102 -12.485 5.662 3.995 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.556 5.261 4.860 1.00 0.00 C ATOM 217 NH1 ARG A 102 -10.268 5.434 4.589 1.00 0.00 N ATOM 218 NH2 ARG A 102 -11.916 4.685 5.999 1.00 0.00 N ATOM 219 H ARG A 102 -7.789 5.383 1.477 1.00 0.00 H ATOM 220 HA ARG A 102 -9.820 3.879 2.716 1.00 0.00 H ATOM 221 HB2 ARG A 102 -9.908 6.275 1.781 1.00 0.00 H ATOM 222 HB3 ARG A 102 -10.230 5.520 0.227 1.00 0.00 H ATOM 223 HG2 ARG A 102 -12.378 5.504 0.759 1.00 0.00 H ATOM 224 HG3 ARG A 102 -12.008 4.311 2.004 1.00 0.00 H ATOM 225 HD2 ARG A 102 -11.370 7.004 2.865 1.00 0.00 H ATOM 226 HD3 ARG A 102 -13.061 6.852 2.390 1.00 0.00 H ATOM 227 HE ARG A 102 -13.429 5.518 4.219 1.00 0.00 H ATOM 228 HH11 ARG A 102 -9.990 5.866 3.732 1.00 0.00 H ATOM 229 HH12 ARG A 102 -9.576 5.131 5.244 1.00 0.00 H ATOM 230 HH21 ARG A 102 -12.885 4.551 6.208 1.00 0.00 H ATOM 231 HH22 ARG A 102 -11.218 4.384 6.649 1.00 0.00 H ATOM 232 N MET A 103 -9.101 3.057 -0.387 1.00 0.00 N ATOM 233 CA MET A 103 -9.258 2.015 -1.394 1.00 0.00 C ATOM 234 C MET A 103 -8.763 0.671 -0.871 1.00 0.00 C ATOM 235 O MET A 103 -9.363 -0.370 -1.141 1.00 0.00 O ATOM 236 CB MET A 103 -8.499 2.390 -2.668 1.00 0.00 C ATOM 237 CG MET A 103 -9.167 3.493 -3.472 1.00 0.00 C ATOM 238 SD MET A 103 -8.602 3.544 -5.184 1.00 0.00 S ATOM 239 CE MET A 103 -7.717 5.100 -5.201 1.00 0.00 C ATOM 240 H MET A 103 -8.489 3.802 -0.561 1.00 0.00 H ATOM 241 HA MET A 103 -10.310 1.933 -1.625 1.00 0.00 H ATOM 242 HB2 MET A 103 -7.507 2.721 -2.398 1.00 0.00 H ATOM 243 HB3 MET A 103 -8.418 1.515 -3.296 1.00 0.00 H ATOM 244 HG2 MET A 103 -10.234 3.329 -3.466 1.00 0.00 H ATOM 245 HG3 MET A 103 -8.947 4.443 -3.007 1.00 0.00 H ATOM 246 HE1 MET A 103 -7.920 5.620 -6.126 1.00 0.00 H ATOM 247 HE2 MET A 103 -6.656 4.912 -5.120 1.00 0.00 H ATOM 248 HE3 MET A 103 -8.040 5.707 -4.369 1.00 0.00 H ATOM 249 N PHE A 104 -7.665 0.700 -0.123 1.00 0.00 N ATOM 250 CA PHE A 104 -7.090 -0.518 0.437 1.00 0.00 C ATOM 251 C PHE A 104 -7.880 -0.986 1.654 1.00 0.00 C ATOM 252 O PHE A 104 -8.204 -2.167 1.780 1.00 0.00 O ATOM 253 CB PHE A 104 -5.627 -0.288 0.819 1.00 0.00 C ATOM 254 CG PHE A 104 -4.729 -1.442 0.475 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.736 -2.595 1.243 1.00 0.00 C ATOM 256 CD2 PHE A 104 -3.878 -1.373 -0.617 1.00 0.00 C ATOM 257 CE1 PHE A 104 -3.911 -3.658 0.929 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.052 -2.433 -0.936 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.068 -3.577 -0.163 1.00 0.00 C ATOM 260 H PHE A 104 -7.231 1.560 0.057 1.00 0.00 H ATOM 261 HA PHE A 104 -7.137 -1.284 -0.323 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.259 0.585 0.300 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.562 -0.121 1.885 1.00 0.00 H ATOM 264 HD1 PHE A 104 -5.395 -2.659 2.096 1.00 0.00 H ATOM 265 HD2 PHE A 104 -3.864 -0.479 -1.222 1.00 0.00 H ATOM 266 HE1 PHE A 104 -3.926 -4.552 1.535 1.00 0.00 H ATOM 267 HE2 PHE A 104 -2.394 -2.368 -1.790 1.00 0.00 H ATOM 268 HZ PHE A 104 -2.423 -4.407 -0.411 1.00 0.00 H ATOM 269 N ASP A 105 -8.189 -0.053 2.550 1.00 0.00 N ATOM 270 CA ASP A 105 -8.942 -0.373 3.756 1.00 0.00 C ATOM 271 C ASP A 105 -10.396 -0.692 3.420 1.00 0.00 C ATOM 272 O ASP A 105 -11.310 0.038 3.807 1.00 0.00 O ATOM 273 CB ASP A 105 -8.877 0.791 4.749 1.00 0.00 C ATOM 274 CG ASP A 105 -8.925 0.324 6.191 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.613 -0.859 6.443 1.00 0.00 O ATOM 276 OD2 ASP A 105 -9.274 1.141 7.069 1.00 0.00 O ATOM 277 H ASP A 105 -7.903 0.872 2.395 1.00 0.00 H ATOM 278 HA ASP A 105 -8.491 -1.244 4.207 1.00 0.00 H ATOM 279 HB2 ASP A 105 -7.956 1.334 4.597 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.713 1.452 4.575 1.00 0.00 H ATOM 281 N LYS A 106 -10.603 -1.787 2.696 1.00 0.00 N ATOM 282 CA LYS A 106 -11.945 -2.204 2.307 1.00 0.00 C ATOM 283 C LYS A 106 -12.800 -2.504 3.534 1.00 0.00 C ATOM 284 O LYS A 106 -14.024 -2.379 3.494 1.00 0.00 O ATOM 285 CB LYS A 106 -11.877 -3.437 1.404 1.00 0.00 C ATOM 286 CG LYS A 106 -11.307 -3.150 0.023 1.00 0.00 C ATOM 287 CD LYS A 106 -9.977 -3.854 -0.191 1.00 0.00 C ATOM 288 CE LYS A 106 -9.835 -4.353 -1.620 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.218 -5.786 -1.749 1.00 0.00 N ATOM 290 H LYS A 106 -9.835 -2.328 2.417 1.00 0.00 H ATOM 291 HA LYS A 106 -12.397 -1.392 1.758 1.00 0.00 H ATOM 292 HB2 LYS A 106 -11.257 -4.183 1.879 1.00 0.00 H ATOM 293 HB3 LYS A 106 -12.874 -3.835 1.283 1.00 0.00 H ATOM 294 HG2 LYS A 106 -12.008 -3.492 -0.723 1.00 0.00 H ATOM 295 HG3 LYS A 106 -11.161 -2.084 -0.080 1.00 0.00 H ATOM 296 HD2 LYS A 106 -9.176 -3.161 0.019 1.00 0.00 H ATOM 297 HD3 LYS A 106 -9.913 -4.696 0.483 1.00 0.00 H ATOM 298 HE2 LYS A 106 -10.471 -3.760 -2.260 1.00 0.00 H ATOM 299 HE3 LYS A 106 -8.806 -4.235 -1.928 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -10.867 -6.053 -0.981 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -9.372 -6.389 -1.699 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -10.692 -5.948 -2.661 1.00 0.00 H ATOM 303 N ASN A 107 -12.149 -2.900 4.623 1.00 0.00 N ATOM 304 CA ASN A 107 -12.851 -3.216 5.861 1.00 0.00 C ATOM 305 C ASN A 107 -13.424 -1.954 6.498 1.00 0.00 C ATOM 306 O ASN A 107 -14.443 -2.003 7.187 1.00 0.00 O ATOM 307 CB ASN A 107 -11.908 -3.915 6.842 1.00 0.00 C ATOM 308 CG ASN A 107 -12.627 -4.414 8.080 1.00 0.00 C ATOM 309 OD1 ASN A 107 -13.762 -4.886 8.006 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.968 -4.312 9.229 1.00 0.00 N ATOM 311 H ASN A 107 -11.173 -2.980 4.594 1.00 0.00 H ATOM 312 HA ASN A 107 -13.664 -3.884 5.619 1.00 0.00 H ATOM 313 HB2 ASN A 107 -11.449 -4.760 6.351 1.00 0.00 H ATOM 314 HB3 ASN A 107 -11.140 -3.221 7.149 1.00 0.00 H ATOM 315 HD21 ASN A 107 -11.068 -3.925 9.213 1.00 0.00 H ATOM 316 HD22 ASN A 107 -12.410 -4.627 10.045 1.00 0.00 H ATOM 317 N ALA A 108 -12.762 -0.826 6.263 1.00 0.00 N ATOM 318 CA ALA A 108 -13.204 0.449 6.813 1.00 0.00 C ATOM 319 C ALA A 108 -13.189 0.424 8.337 1.00 0.00 C ATOM 320 O ALA A 108 -14.240 0.402 8.979 1.00 0.00 O ATOM 321 CB ALA A 108 -14.596 0.791 6.300 1.00 0.00 C ATOM 322 H ALA A 108 -11.956 -0.851 5.705 1.00 0.00 H ATOM 323 HA ALA A 108 -12.523 1.213 6.469 1.00 0.00 H ATOM 324 HB1 ALA A 108 -15.179 -0.114 6.211 1.00 0.00 H ATOM 325 HB2 ALA A 108 -14.517 1.265 5.333 1.00 0.00 H ATOM 326 HB3 ALA A 108 -15.080 1.464 6.993 1.00 0.00 H ATOM 327 N ASP A 109 -11.991 0.426 8.912 1.00 0.00 N ATOM 328 CA ASP A 109 -11.838 0.402 10.362 1.00 0.00 C ATOM 329 C ASP A 109 -10.887 1.500 10.830 1.00 0.00 C ATOM 330 O ASP A 109 -11.157 2.190 11.813 1.00 0.00 O ATOM 331 CB ASP A 109 -11.322 -0.963 10.819 1.00 0.00 C ATOM 332 CG ASP A 109 -9.986 -1.315 10.194 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.764 -0.947 9.021 1.00 0.00 O ATOM 334 OD2 ASP A 109 -9.162 -1.958 10.877 1.00 0.00 O ATOM 335 H ASP A 109 -11.190 0.443 8.347 1.00 0.00 H ATOM 336 HA ASP A 109 -12.810 0.574 10.800 1.00 0.00 H ATOM 337 HB2 ASP A 109 -11.205 -0.957 11.892 1.00 0.00 H ATOM 338 HB3 ASP A 109 -12.039 -1.723 10.544 1.00 0.00 H ATOM 339 N GLY A 110 -9.774 1.654 10.121 1.00 0.00 N ATOM 340 CA GLY A 110 -8.801 2.669 10.481 1.00 0.00 C ATOM 341 C GLY A 110 -7.378 2.237 10.186 1.00 0.00 C ATOM 342 O GLY A 110 -6.526 3.064 9.865 1.00 0.00 O ATOM 343 H GLY A 110 -9.611 1.075 9.348 1.00 0.00 H ATOM 344 HA2 GLY A 110 -9.014 3.571 9.927 1.00 0.00 H ATOM 345 HA3 GLY A 110 -8.890 2.879 11.537 1.00 0.00 H ATOM 346 N TYR A 111 -7.124 0.936 10.295 1.00 0.00 N ATOM 347 CA TYR A 111 -5.796 0.385 10.037 1.00 0.00 C ATOM 348 C TYR A 111 -5.902 -0.907 9.234 1.00 0.00 C ATOM 349 O TYR A 111 -7.000 -1.339 8.882 1.00 0.00 O ATOM 350 CB TYR A 111 -5.048 0.121 11.352 1.00 0.00 C ATOM 351 CG TYR A 111 -5.891 0.314 12.595 1.00 0.00 C ATOM 352 CD1 TYR A 111 -6.179 1.586 13.071 1.00 0.00 C ATOM 353 CD2 TYR A 111 -6.398 -0.777 13.289 1.00 0.00 C ATOM 354 CE1 TYR A 111 -6.948 1.767 14.204 1.00 0.00 C ATOM 355 CE2 TYR A 111 -7.169 -0.605 14.424 1.00 0.00 C ATOM 356 CZ TYR A 111 -7.441 0.669 14.877 1.00 0.00 C ATOM 357 OH TYR A 111 -8.207 0.844 16.006 1.00 0.00 O ATOM 358 H TYR A 111 -7.849 0.330 10.554 1.00 0.00 H ATOM 359 HA TYR A 111 -5.244 1.110 9.459 1.00 0.00 H ATOM 360 HB2 TYR A 111 -4.688 -0.897 11.355 1.00 0.00 H ATOM 361 HB3 TYR A 111 -4.204 0.792 11.417 1.00 0.00 H ATOM 362 HD1 TYR A 111 -5.792 2.445 12.543 1.00 0.00 H ATOM 363 HD2 TYR A 111 -6.183 -1.774 12.932 1.00 0.00 H ATOM 364 HE1 TYR A 111 -7.161 2.765 14.558 1.00 0.00 H ATOM 365 HE2 TYR A 111 -7.554 -1.466 14.950 1.00 0.00 H ATOM 366 HH TYR A 111 -7.695 0.605 16.782 1.00 0.00 H ATOM 367 N ILE A 112 -4.759 -1.525 8.947 1.00 0.00 N ATOM 368 CA ILE A 112 -4.744 -2.770 8.187 1.00 0.00 C ATOM 369 C ILE A 112 -4.199 -3.920 9.028 1.00 0.00 C ATOM 370 O ILE A 112 -3.215 -3.764 9.750 1.00 0.00 O ATOM 371 CB ILE A 112 -3.896 -2.644 6.907 1.00 0.00 C ATOM 372 CG1 ILE A 112 -4.218 -1.336 6.178 1.00 0.00 C ATOM 373 CG2 ILE A 112 -4.134 -3.839 5.997 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.483 -1.175 4.864 1.00 0.00 C ATOM 375 H ILE A 112 -3.910 -1.135 9.253 1.00 0.00 H ATOM 376 HA ILE A 112 -5.760 -2.998 7.900 1.00 0.00 H ATOM 377 HB ILE A 112 -2.857 -2.643 7.193 1.00 0.00 H ATOM 378 HG12 ILE A 112 -5.277 -1.299 5.970 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.952 -0.503 6.813 1.00 0.00 H ATOM 380 HG21 ILE A 112 -4.327 -4.716 6.597 1.00 0.00 H ATOM 381 HG22 ILE A 112 -3.259 -4.006 5.387 1.00 0.00 H ATOM 382 HG23 ILE A 112 -4.984 -3.643 5.361 1.00 0.00 H ATOM 383 HD11 ILE A 112 -2.446 -1.448 4.996 1.00 0.00 H ATOM 384 HD12 ILE A 112 -3.545 -0.147 4.539 1.00 0.00 H ATOM 385 HD13 ILE A 112 -3.932 -1.816 4.120 1.00 0.00 H ATOM 386 N ASP A 113 -4.849 -5.075 8.930 1.00 0.00 N ATOM 387 CA ASP A 113 -4.433 -6.252 9.682 1.00 0.00 C ATOM 388 C ASP A 113 -4.045 -7.389 8.742 1.00 0.00 C ATOM 389 O ASP A 113 -3.903 -7.190 7.536 1.00 0.00 O ATOM 390 CB ASP A 113 -5.555 -6.707 10.618 1.00 0.00 C ATOM 391 CG ASP A 113 -5.033 -7.162 11.967 1.00 0.00 C ATOM 392 OD1 ASP A 113 -4.391 -6.347 12.661 1.00 0.00 O ATOM 393 OD2 ASP A 113 -5.268 -8.335 12.329 1.00 0.00 O ATOM 394 H ASP A 113 -5.628 -5.136 8.338 1.00 0.00 H ATOM 395 HA ASP A 113 -3.571 -5.981 10.273 1.00 0.00 H ATOM 396 HB2 ASP A 113 -6.238 -5.886 10.776 1.00 0.00 H ATOM 397 HB3 ASP A 113 -6.086 -7.529 10.161 1.00 0.00 H ATOM 398 N LEU A 114 -3.876 -8.582 9.303 1.00 0.00 N ATOM 399 CA LEU A 114 -3.505 -9.751 8.515 1.00 0.00 C ATOM 400 C LEU A 114 -4.554 -10.043 7.446 1.00 0.00 C ATOM 401 O LEU A 114 -4.230 -10.519 6.358 1.00 0.00 O ATOM 402 CB LEU A 114 -3.328 -10.969 9.426 1.00 0.00 C ATOM 403 CG LEU A 114 -1.876 -11.334 9.741 1.00 0.00 C ATOM 404 CD1 LEU A 114 -1.742 -11.798 11.184 1.00 0.00 C ATOM 405 CD2 LEU A 114 -1.378 -12.409 8.785 1.00 0.00 C ATOM 406 H LEU A 114 -4.004 -8.678 10.269 1.00 0.00 H ATOM 407 HA LEU A 114 -2.564 -9.538 8.029 1.00 0.00 H ATOM 408 HB2 LEU A 114 -3.840 -10.772 10.357 1.00 0.00 H ATOM 409 HB3 LEU A 114 -3.794 -11.820 8.952 1.00 0.00 H ATOM 410 HG LEU A 114 -1.256 -10.459 9.614 1.00 0.00 H ATOM 411 HD11 LEU A 114 -2.488 -11.305 11.791 1.00 0.00 H ATOM 412 HD12 LEU A 114 -0.758 -11.550 11.552 1.00 0.00 H ATOM 413 HD13 LEU A 114 -1.887 -12.867 11.233 1.00 0.00 H ATOM 414 HD21 LEU A 114 -1.403 -13.369 9.278 1.00 0.00 H ATOM 415 HD22 LEU A 114 -0.364 -12.183 8.488 1.00 0.00 H ATOM 416 HD23 LEU A 114 -2.011 -12.436 7.911 1.00 0.00 H ATOM 417 N GLU A 115 -5.812 -9.754 7.763 1.00 0.00 N ATOM 418 CA GLU A 115 -6.907 -9.985 6.828 1.00 0.00 C ATOM 419 C GLU A 115 -6.746 -9.122 5.581 1.00 0.00 C ATOM 420 O GLU A 115 -6.637 -9.637 4.469 1.00 0.00 O ATOM 421 CB GLU A 115 -8.250 -9.690 7.499 1.00 0.00 C ATOM 422 CG GLU A 115 -8.742 -10.849 8.342 1.00 0.00 C ATOM 423 OE1 GLU A 115 -9.009 -10.638 9.544 1.00 0.00 O ATOM 424 OE2 GLU A 115 -8.859 -11.969 7.801 1.00 0.00 O ATOM 425 H GLU A 115 -6.008 -9.376 8.646 1.00 0.00 H ATOM 426 HA GLU A 115 -6.880 -11.024 6.537 1.00 0.00 H ATOM 427 HB2 GLU A 115 -8.144 -8.825 8.136 1.00 0.00 H ATOM 428 HB3 GLU A 115 -8.987 -9.483 6.737 1.00 0.00 H ATOM 429 N GLU A 116 -6.731 -7.808 5.774 1.00 0.00 N ATOM 430 CA GLU A 116 -6.581 -6.877 4.663 1.00 0.00 C ATOM 431 C GLU A 116 -5.241 -7.080 3.964 1.00 0.00 C ATOM 432 O GLU A 116 -5.116 -6.848 2.761 1.00 0.00 O ATOM 433 CB GLU A 116 -6.702 -5.434 5.157 1.00 0.00 C ATOM 434 CG GLU A 116 -8.133 -5.005 5.436 1.00 0.00 C ATOM 435 CD GLU A 116 -8.299 -3.498 5.442 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.283 -2.790 5.603 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.445 -3.026 5.286 1.00 0.00 O ATOM 438 H GLU A 116 -6.821 -7.456 6.685 1.00 0.00 H ATOM 439 HA GLU A 116 -7.374 -7.074 3.957 1.00 0.00 H ATOM 440 HB2 GLU A 116 -6.133 -5.330 6.069 1.00 0.00 H ATOM 441 HB3 GLU A 116 -6.291 -4.774 4.408 1.00 0.00 H ATOM 442 HG2 GLU A 116 -8.775 -5.419 4.673 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.428 -5.389 6.402 1.00 0.00 H ATOM 444 N LEU A 117 -4.241 -7.520 4.723 1.00 0.00 N ATOM 445 CA LEU A 117 -2.911 -7.762 4.173 1.00 0.00 C ATOM 446 C LEU A 117 -2.985 -8.671 2.951 1.00 0.00 C ATOM 447 O LEU A 117 -2.123 -8.620 2.074 1.00 0.00 O ATOM 448 CB LEU A 117 -2.000 -8.382 5.237 1.00 0.00 C ATOM 449 CG LEU A 117 -0.708 -7.611 5.512 1.00 0.00 C ATOM 450 CD1 LEU A 117 0.172 -7.584 4.271 1.00 0.00 C ATOM 451 CD2 LEU A 117 -1.021 -6.197 5.977 1.00 0.00 C ATOM 452 H LEU A 117 -4.403 -7.691 5.674 1.00 0.00 H ATOM 453 HA LEU A 117 -2.499 -6.811 3.868 1.00 0.00 H ATOM 454 HB2 LEU A 117 -2.558 -8.450 6.160 1.00 0.00 H ATOM 455 HB3 LEU A 117 -1.737 -9.380 4.921 1.00 0.00 H ATOM 456 HG LEU A 117 -0.160 -8.110 6.298 1.00 0.00 H ATOM 457 HD11 LEU A 117 0.059 -6.634 3.770 1.00 0.00 H ATOM 458 HD12 LEU A 117 -0.122 -8.380 3.604 1.00 0.00 H ATOM 459 HD13 LEU A 117 1.204 -7.718 4.560 1.00 0.00 H ATOM 460 HD21 LEU A 117 -1.072 -5.539 5.122 1.00 0.00 H ATOM 461 HD22 LEU A 117 -0.244 -5.858 6.647 1.00 0.00 H ATOM 462 HD23 LEU A 117 -1.970 -6.190 6.494 1.00 0.00 H ATOM 463 N LYS A 118 -4.024 -9.496 2.895 1.00 0.00 N ATOM 464 CA LYS A 118 -4.208 -10.405 1.775 1.00 0.00 C ATOM 465 C LYS A 118 -4.445 -9.625 0.488 1.00 0.00 C ATOM 466 O LYS A 118 -4.089 -10.078 -0.600 1.00 0.00 O ATOM 467 CB LYS A 118 -5.378 -11.350 2.039 1.00 0.00 C ATOM 468 CG LYS A 118 -5.559 -12.401 0.958 1.00 0.00 C ATOM 469 CD LYS A 118 -7.018 -12.788 0.797 1.00 0.00 C ATOM 470 CE LYS A 118 -7.829 -11.661 0.176 1.00 0.00 C ATOM 471 NZ LYS A 118 -7.778 -11.694 -1.312 1.00 0.00 N ATOM 472 H LYS A 118 -4.683 -9.490 3.620 1.00 0.00 H ATOM 473 HA LYS A 118 -3.305 -10.984 1.667 1.00 0.00 H ATOM 474 HB2 LYS A 118 -5.213 -11.855 2.979 1.00 0.00 H ATOM 475 HB3 LYS A 118 -6.287 -10.771 2.105 1.00 0.00 H ATOM 476 HG2 LYS A 118 -5.197 -12.006 0.021 1.00 0.00 H ATOM 477 HG3 LYS A 118 -4.990 -13.280 1.225 1.00 0.00 H ATOM 478 HD2 LYS A 118 -7.080 -13.657 0.160 1.00 0.00 H ATOM 479 HD3 LYS A 118 -7.426 -13.021 1.769 1.00 0.00 H ATOM 480 HE2 LYS A 118 -8.857 -11.756 0.494 1.00 0.00 H ATOM 481 HE3 LYS A 118 -7.433 -10.716 0.520 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -8.008 -10.757 -1.698 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -8.463 -12.386 -1.678 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -6.826 -11.965 -1.631 1.00 0.00 H ATOM 485 N ILE A 119 -5.041 -8.443 0.621 1.00 0.00 N ATOM 486 CA ILE A 119 -5.316 -7.592 -0.530 1.00 0.00 C ATOM 487 C ILE A 119 -4.041 -7.345 -1.332 1.00 0.00 C ATOM 488 O ILE A 119 -4.087 -7.150 -2.546 1.00 0.00 O ATOM 489 CB ILE A 119 -5.925 -6.243 -0.096 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.244 -6.475 0.642 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.141 -5.335 -1.300 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.486 -5.500 1.773 1.00 0.00 C ATOM 493 H ILE A 119 -5.295 -8.133 1.515 1.00 0.00 H ATOM 494 HA ILE A 119 -6.031 -8.103 -1.160 1.00 0.00 H ATOM 495 HB ILE A 119 -5.229 -5.757 0.570 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.062 -6.381 -0.056 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.244 -7.472 1.058 1.00 0.00 H ATOM 498 HG21 ILE A 119 -5.288 -4.682 -1.415 1.00 0.00 H ATOM 499 HG22 ILE A 119 -7.030 -4.742 -1.148 1.00 0.00 H ATOM 500 HG23 ILE A 119 -6.256 -5.937 -2.189 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.117 -5.962 2.516 1.00 0.00 H ATOM 502 HD12 ILE A 119 -7.971 -4.616 1.387 1.00 0.00 H ATOM 503 HD13 ILE A 119 -6.542 -5.226 2.221 1.00 0.00 H ATOM 504 N MET A 120 -2.904 -7.369 -0.643 1.00 0.00 N ATOM 505 CA MET A 120 -1.616 -7.163 -1.293 1.00 0.00 C ATOM 506 C MET A 120 -1.279 -8.367 -2.162 1.00 0.00 C ATOM 507 O MET A 120 -0.695 -8.232 -3.237 1.00 0.00 O ATOM 508 CB MET A 120 -0.511 -6.946 -0.253 1.00 0.00 C ATOM 509 CG MET A 120 -0.961 -6.165 0.974 1.00 0.00 C ATOM 510 SD MET A 120 0.012 -4.671 1.248 1.00 0.00 S ATOM 511 CE MET A 120 -0.889 -3.927 2.605 1.00 0.00 C ATOM 512 H MET A 120 -2.931 -7.540 0.321 1.00 0.00 H ATOM 513 HA MET A 120 -1.692 -6.287 -1.920 1.00 0.00 H ATOM 514 HB2 MET A 120 -0.150 -7.910 0.075 1.00 0.00 H ATOM 515 HB3 MET A 120 0.302 -6.409 -0.718 1.00 0.00 H ATOM 516 HG2 MET A 120 -1.994 -5.883 0.847 1.00 0.00 H ATOM 517 HG3 MET A 120 -0.868 -6.802 1.842 1.00 0.00 H ATOM 518 HE1 MET A 120 -1.779 -3.446 2.225 1.00 0.00 H ATOM 519 HE2 MET A 120 -0.264 -3.193 3.092 1.00 0.00 H ATOM 520 HE3 MET A 120 -1.167 -4.691 3.314 1.00 0.00 H ATOM 521 N LEU A 121 -1.662 -9.546 -1.683 1.00 0.00 N ATOM 522 CA LEU A 121 -1.416 -10.788 -2.406 1.00 0.00 C ATOM 523 C LEU A 121 -2.086 -10.757 -3.776 1.00 0.00 C ATOM 524 O LEU A 121 -1.571 -11.316 -4.744 1.00 0.00 O ATOM 525 CB LEU A 121 -1.938 -11.978 -1.598 1.00 0.00 C ATOM 526 CG LEU A 121 -1.096 -13.250 -1.694 1.00 0.00 C ATOM 527 CD1 LEU A 121 -1.027 -13.741 -3.133 1.00 0.00 C ATOM 528 CD2 LEU A 121 0.301 -13.006 -1.141 1.00 0.00 C ATOM 529 H LEU A 121 -2.127 -9.579 -0.818 1.00 0.00 H ATOM 530 HA LEU A 121 -0.349 -10.893 -2.540 1.00 0.00 H ATOM 531 HB2 LEU A 121 -1.992 -11.684 -0.560 1.00 0.00 H ATOM 532 HB3 LEU A 121 -2.936 -12.208 -1.941 1.00 0.00 H ATOM 533 HG LEU A 121 -1.560 -14.023 -1.102 1.00 0.00 H ATOM 534 HD11 LEU A 121 -1.154 -14.813 -3.153 1.00 0.00 H ATOM 535 HD12 LEU A 121 -0.068 -13.484 -3.556 1.00 0.00 H ATOM 536 HD13 LEU A 121 -1.812 -13.275 -3.710 1.00 0.00 H ATOM 537 HD21 LEU A 121 0.901 -12.506 -1.886 1.00 0.00 H ATOM 538 HD22 LEU A 121 0.757 -13.951 -0.886 1.00 0.00 H ATOM 539 HD23 LEU A 121 0.235 -12.388 -0.258 1.00 0.00 H ATOM 540 N GLN A 122 -3.238 -10.097 -3.852 1.00 0.00 N ATOM 541 CA GLN A 122 -3.978 -9.990 -5.106 1.00 0.00 C ATOM 542 C GLN A 122 -3.075 -9.485 -6.229 1.00 0.00 C ATOM 543 O GLN A 122 -3.308 -9.769 -7.403 1.00 0.00 O ATOM 544 CB GLN A 122 -5.178 -9.055 -4.936 1.00 0.00 C ATOM 545 CG GLN A 122 -6.518 -9.772 -4.977 1.00 0.00 C ATOM 546 CD GLN A 122 -7.693 -8.815 -4.929 1.00 0.00 C ATOM 547 OE1 GLN A 122 -8.165 -8.342 -5.963 1.00 0.00 O ATOM 548 NE2 GLN A 122 -8.170 -8.524 -3.725 1.00 0.00 N ATOM 549 H GLN A 122 -3.599 -9.670 -3.047 1.00 0.00 H ATOM 550 HA GLN A 122 -4.335 -10.976 -5.365 1.00 0.00 H ATOM 551 HB2 GLN A 122 -5.093 -8.550 -3.986 1.00 0.00 H ATOM 552 HB3 GLN A 122 -5.164 -8.319 -5.727 1.00 0.00 H ATOM 553 HG2 GLN A 122 -6.577 -10.345 -5.891 1.00 0.00 H ATOM 554 HG3 GLN A 122 -6.580 -10.439 -4.130 1.00 0.00 H ATOM 555 HE21 GLN A 122 -7.744 -8.938 -2.946 1.00 0.00 H ATOM 556 HE22 GLN A 122 -8.930 -7.908 -3.664 1.00 0.00 H ATOM 557 N ALA A 123 -2.042 -8.736 -5.855 1.00 0.00 N ATOM 558 CA ALA A 123 -1.101 -8.191 -6.825 1.00 0.00 C ATOM 559 C ALA A 123 -0.151 -9.269 -7.340 1.00 0.00 C ATOM 560 O ALA A 123 0.410 -9.144 -8.429 1.00 0.00 O ATOM 561 CB ALA A 123 -0.316 -7.045 -6.207 1.00 0.00 C ATOM 562 H ALA A 123 -1.909 -8.544 -4.904 1.00 0.00 H ATOM 563 HA ALA A 123 -1.669 -7.799 -7.657 1.00 0.00 H ATOM 564 HB1 ALA A 123 0.374 -6.646 -6.936 1.00 0.00 H ATOM 565 HB2 ALA A 123 0.236 -7.408 -5.351 1.00 0.00 H ATOM 566 HB3 ALA A 123 -0.998 -6.269 -5.893 1.00 0.00 H ATOM 567 N THR A 124 0.026 -10.327 -6.554 1.00 0.00 N ATOM 568 CA THR A 124 0.910 -11.421 -6.936 1.00 0.00 C ATOM 569 C THR A 124 0.146 -12.485 -7.718 1.00 0.00 C ATOM 570 O THR A 124 0.610 -12.960 -8.755 1.00 0.00 O ATOM 571 CB THR A 124 1.556 -12.042 -5.695 1.00 0.00 C ATOM 572 OG1 THR A 124 0.832 -11.698 -4.527 1.00 0.00 O ATOM 573 CG2 THR A 124 2.990 -11.609 -5.487 1.00 0.00 C ATOM 574 H THR A 124 -0.448 -10.374 -5.697 1.00 0.00 H ATOM 575 HA THR A 124 1.685 -11.015 -7.569 1.00 0.00 H ATOM 576 HB THR A 124 1.547 -13.118 -5.795 1.00 0.00 H ATOM 577 HG1 THR A 124 1.284 -12.047 -3.756 1.00 0.00 H ATOM 578 HG21 THR A 124 3.640 -12.467 -5.561 1.00 0.00 H ATOM 579 HG22 THR A 124 3.091 -11.163 -4.509 1.00 0.00 H ATOM 580 HG23 THR A 124 3.260 -10.886 -6.242 1.00 0.00 H ATOM 581 N GLY A 125 -1.028 -12.850 -7.216 1.00 0.00 N ATOM 582 CA GLY A 125 -1.839 -13.851 -7.882 1.00 0.00 C ATOM 583 C GLY A 125 -1.571 -15.254 -7.373 1.00 0.00 C ATOM 584 O GLY A 125 -2.291 -15.755 -6.509 1.00 0.00 O ATOM 585 H GLY A 125 -1.347 -12.435 -6.388 1.00 0.00 H ATOM 586 HA2 GLY A 125 -2.881 -13.616 -7.723 1.00 0.00 H ATOM 587 HA3 GLY A 125 -1.631 -13.819 -8.941 1.00 0.00 H ATOM 588 N GLU A 126 -0.535 -15.890 -7.910 1.00 0.00 N ATOM 589 CA GLU A 126 -0.178 -17.245 -7.506 1.00 0.00 C ATOM 590 C GLU A 126 1.336 -17.439 -7.524 1.00 0.00 C ATOM 591 O GLU A 126 1.965 -17.401 -8.582 1.00 0.00 O ATOM 592 CB GLU A 126 -0.851 -18.267 -8.426 1.00 0.00 C ATOM 593 CG GLU A 126 -1.792 -19.212 -7.698 1.00 0.00 C ATOM 594 CD GLU A 126 -1.138 -20.535 -7.353 1.00 0.00 C ATOM 595 OE1 GLU A 126 -0.860 -21.320 -8.284 1.00 0.00 O ATOM 596 OE2 GLU A 126 -0.905 -20.787 -6.152 1.00 0.00 O ATOM 597 H GLU A 126 0.000 -15.438 -8.596 1.00 0.00 H ATOM 598 HA GLU A 126 -0.534 -17.393 -6.498 1.00 0.00 H ATOM 599 HB2 GLU A 126 -1.417 -17.738 -9.178 1.00 0.00 H ATOM 600 HB3 GLU A 126 -0.088 -18.857 -8.913 1.00 0.00 H ATOM 601 HG2 GLU A 126 -2.119 -18.740 -6.783 1.00 0.00 H ATOM 602 HG3 GLU A 126 -2.648 -19.403 -8.329 1.00 0.00 H ATOM 603 N THR A 127 1.914 -17.648 -6.345 1.00 0.00 N ATOM 604 CA THR A 127 3.354 -17.851 -6.218 1.00 0.00 C ATOM 605 C THR A 127 3.758 -17.948 -4.750 1.00 0.00 C ATOM 606 O THR A 127 4.653 -18.712 -4.390 1.00 0.00 O ATOM 607 CB THR A 127 4.118 -16.708 -6.893 1.00 0.00 C ATOM 608 OG1 THR A 127 5.488 -16.740 -6.534 1.00 0.00 O ATOM 609 CG2 THR A 127 3.581 -15.338 -6.538 1.00 0.00 C ATOM 610 H THR A 127 1.356 -17.668 -5.539 1.00 0.00 H ATOM 611 HA THR A 127 3.603 -18.779 -6.709 1.00 0.00 H ATOM 612 HB THR A 127 4.045 -16.825 -7.965 1.00 0.00 H ATOM 613 HG1 THR A 127 5.585 -16.489 -5.613 1.00 0.00 H ATOM 614 HG21 THR A 127 3.319 -15.314 -5.491 1.00 0.00 H ATOM 615 HG22 THR A 127 2.704 -15.130 -7.134 1.00 0.00 H ATOM 616 HG23 THR A 127 4.337 -14.593 -6.737 1.00 0.00 H ATOM 617 N ILE A 128 3.089 -17.167 -3.910 1.00 0.00 N ATOM 618 CA ILE A 128 3.371 -17.158 -2.478 1.00 0.00 C ATOM 619 C ILE A 128 2.102 -17.435 -1.673 1.00 0.00 C ATOM 620 O ILE A 128 1.853 -18.568 -1.263 1.00 0.00 O ATOM 621 CB ILE A 128 3.986 -15.813 -2.025 1.00 0.00 C ATOM 622 CG1 ILE A 128 3.601 -14.686 -2.990 1.00 0.00 C ATOM 623 CG2 ILE A 128 5.500 -15.930 -1.924 1.00 0.00 C ATOM 624 CD1 ILE A 128 3.680 -13.307 -2.374 1.00 0.00 C ATOM 625 H ILE A 128 2.387 -16.580 -4.260 1.00 0.00 H ATOM 626 HA ILE A 128 4.087 -17.943 -2.277 1.00 0.00 H ATOM 627 HB ILE A 128 3.604 -15.580 -1.042 1.00 0.00 H ATOM 628 HG12 ILE A 128 4.268 -14.707 -3.839 1.00 0.00 H ATOM 629 HG13 ILE A 128 2.588 -14.842 -3.330 1.00 0.00 H ATOM 630 HG21 ILE A 128 5.775 -16.174 -0.908 1.00 0.00 H ATOM 631 HG22 ILE A 128 5.953 -14.991 -2.204 1.00 0.00 H ATOM 632 HG23 ILE A 128 5.845 -16.709 -2.587 1.00 0.00 H ATOM 633 HD11 ILE A 128 3.735 -12.566 -3.157 1.00 0.00 H ATOM 634 HD12 ILE A 128 4.561 -13.240 -1.753 1.00 0.00 H ATOM 635 HD13 ILE A 128 2.801 -13.131 -1.773 1.00 0.00 H ATOM 636 N THR A 129 1.299 -16.395 -1.460 1.00 0.00 N ATOM 637 CA THR A 129 0.049 -16.523 -0.715 1.00 0.00 C ATOM 638 C THR A 129 0.295 -16.998 0.715 1.00 0.00 C ATOM 639 O THR A 129 1.201 -17.789 0.973 1.00 0.00 O ATOM 640 CB THR A 129 -0.904 -17.489 -1.426 1.00 0.00 C ATOM 641 OG1 THR A 129 -0.586 -18.833 -1.112 1.00 0.00 O ATOM 642 CG2 THR A 129 -0.885 -17.355 -2.935 1.00 0.00 C ATOM 643 H THR A 129 1.549 -15.519 -1.819 1.00 0.00 H ATOM 644 HA THR A 129 -0.411 -15.548 -0.678 1.00 0.00 H ATOM 645 HB THR A 129 -1.912 -17.293 -1.091 1.00 0.00 H ATOM 646 HG1 THR A 129 -1.392 -19.313 -0.907 1.00 0.00 H ATOM 647 HG21 THR A 129 -1.881 -17.131 -3.289 1.00 0.00 H ATOM 648 HG22 THR A 129 -0.547 -18.281 -3.375 1.00 0.00 H ATOM 649 HG23 THR A 129 -0.216 -16.556 -3.218 1.00 0.00 H ATOM 650 N GLU A 130 -0.530 -16.510 1.638 1.00 0.00 N ATOM 651 CA GLU A 130 -0.422 -16.880 3.046 1.00 0.00 C ATOM 652 C GLU A 130 0.914 -16.439 3.639 1.00 0.00 C ATOM 653 O GLU A 130 0.985 -15.438 4.351 1.00 0.00 O ATOM 654 CB GLU A 130 -0.599 -18.390 3.211 1.00 0.00 C ATOM 655 CG GLU A 130 -1.995 -18.875 2.856 1.00 0.00 C ATOM 656 CD GLU A 130 -2.656 -19.638 3.987 1.00 0.00 C ATOM 657 OE1 GLU A 130 -2.435 -20.863 4.086 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.395 -19.010 4.775 1.00 0.00 O ATOM 659 H GLU A 130 -1.235 -15.887 1.364 1.00 0.00 H ATOM 660 HA GLU A 130 -1.216 -16.378 3.578 1.00 0.00 H ATOM 661 HB2 GLU A 130 0.109 -18.897 2.573 1.00 0.00 H ATOM 662 HB3 GLU A 130 -0.399 -18.655 4.239 1.00 0.00 H ATOM 663 HG2 GLU A 130 -2.608 -18.019 2.614 1.00 0.00 H ATOM 664 HG3 GLU A 130 -1.928 -19.523 1.994 1.00 0.00 H ATOM 665 N ASP A 131 1.971 -17.193 3.348 1.00 0.00 N ATOM 666 CA ASP A 131 3.302 -16.876 3.859 1.00 0.00 C ATOM 667 C ASP A 131 3.634 -15.401 3.653 1.00 0.00 C ATOM 668 O ASP A 131 4.072 -14.719 4.579 1.00 0.00 O ATOM 669 CB ASP A 131 4.355 -17.748 3.173 1.00 0.00 C ATOM 670 CG ASP A 131 4.453 -19.130 3.789 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.723 -20.036 3.334 1.00 0.00 O ATOM 672 OD2 ASP A 131 5.258 -19.306 4.727 1.00 0.00 O ATOM 673 H ASP A 131 1.853 -17.981 2.778 1.00 0.00 H ATOM 674 HA ASP A 131 3.308 -17.087 4.918 1.00 0.00 H ATOM 675 HB2 ASP A 131 4.099 -17.857 2.130 1.00 0.00 H ATOM 676 HB3 ASP A 131 5.319 -17.268 3.254 1.00 0.00 H ATOM 677 N ASP A 132 3.418 -14.914 2.436 1.00 0.00 N ATOM 678 CA ASP A 132 3.690 -13.518 2.116 1.00 0.00 C ATOM 679 C ASP A 132 2.749 -12.592 2.880 1.00 0.00 C ATOM 680 O ASP A 132 3.082 -11.438 3.148 1.00 0.00 O ATOM 681 CB ASP A 132 3.549 -13.277 0.612 1.00 0.00 C ATOM 682 CG ASP A 132 3.901 -11.855 0.220 1.00 0.00 C ATOM 683 OD1 ASP A 132 5.101 -11.576 0.015 1.00 0.00 O ATOM 684 OD2 ASP A 132 2.976 -11.022 0.116 1.00 0.00 O ATOM 685 H ASP A 132 3.064 -15.505 1.739 1.00 0.00 H ATOM 686 HA ASP A 132 4.706 -13.303 2.411 1.00 0.00 H ATOM 687 HB2 ASP A 132 4.206 -13.950 0.082 1.00 0.00 H ATOM 688 HB3 ASP A 132 2.528 -13.471 0.317 1.00 0.00 H ATOM 689 N ILE A 133 1.575 -13.107 3.234 1.00 0.00 N ATOM 690 CA ILE A 133 0.593 -12.324 3.971 1.00 0.00 C ATOM 691 C ILE A 133 1.157 -11.880 5.316 1.00 0.00 C ATOM 692 O ILE A 133 1.137 -10.696 5.651 1.00 0.00 O ATOM 693 CB ILE A 133 -0.703 -13.122 4.223 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.203 -13.779 2.931 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.769 -12.213 4.816 1.00 0.00 C ATOM 696 CD1 ILE A 133 -1.712 -12.797 1.897 1.00 0.00 C ATOM 697 H ILE A 133 1.367 -14.033 2.996 1.00 0.00 H ATOM 698 HA ILE A 133 0.349 -11.451 3.384 1.00 0.00 H ATOM 699 HB ILE A 133 -0.485 -13.892 4.947 1.00 0.00 H ATOM 700 HG12 ILE A 133 -0.398 -14.339 2.483 1.00 0.00 H ATOM 701 HG13 ILE A 133 -2.012 -14.455 3.171 1.00 0.00 H ATOM 702 HG21 ILE A 133 -1.307 -11.303 5.171 1.00 0.00 H ATOM 703 HG22 ILE A 133 -2.252 -12.716 5.640 1.00 0.00 H ATOM 704 HG23 ILE A 133 -2.501 -11.973 4.061 1.00 0.00 H ATOM 705 HD11 ILE A 133 -1.491 -11.789 2.217 1.00 0.00 H ATOM 706 HD12 ILE A 133 -2.782 -12.914 1.786 1.00 0.00 H ATOM 707 HD13 ILE A 133 -1.230 -12.989 0.950 1.00 0.00 H ATOM 708 N GLU A 134 1.655 -12.844 6.082 1.00 0.00 N ATOM 709 CA GLU A 134 2.225 -12.567 7.395 1.00 0.00 C ATOM 710 C GLU A 134 3.607 -11.930 7.275 1.00 0.00 C ATOM 711 O GLU A 134 4.070 -11.257 8.195 1.00 0.00 O ATOM 712 CB GLU A 134 2.318 -13.859 8.211 1.00 0.00 C ATOM 713 CG GLU A 134 1.103 -14.114 9.088 1.00 0.00 C ATOM 714 CD GLU A 134 1.321 -15.250 10.068 1.00 0.00 C ATOM 715 OE1 GLU A 134 1.472 -16.404 9.615 1.00 0.00 O ATOM 716 OE2 GLU A 134 1.341 -14.986 11.289 1.00 0.00 O ATOM 717 H GLU A 134 1.638 -13.768 5.756 1.00 0.00 H ATOM 718 HA GLU A 134 1.567 -11.878 7.903 1.00 0.00 H ATOM 719 HB2 GLU A 134 2.427 -14.692 7.531 1.00 0.00 H ATOM 720 HB3 GLU A 134 3.190 -13.808 8.846 1.00 0.00 H ATOM 721 HG2 GLU A 134 0.882 -13.216 9.646 1.00 0.00 H ATOM 722 HG3 GLU A 134 0.263 -14.360 8.455 1.00 0.00 H ATOM 723 N GLU A 135 4.265 -12.153 6.142 1.00 0.00 N ATOM 724 CA GLU A 135 5.597 -11.604 5.916 1.00 0.00 C ATOM 725 C GLU A 135 5.533 -10.123 5.563 1.00 0.00 C ATOM 726 O GLU A 135 6.339 -9.329 6.050 1.00 0.00 O ATOM 727 CB GLU A 135 6.312 -12.379 4.806 1.00 0.00 C ATOM 728 CG GLU A 135 7.619 -13.012 5.253 1.00 0.00 C ATOM 729 CD GLU A 135 8.715 -12.884 4.213 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.521 -13.381 3.083 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.766 -12.288 4.527 1.00 0.00 O ATOM 732 H GLU A 135 3.850 -12.703 5.445 1.00 0.00 H ATOM 733 HA GLU A 135 6.155 -11.713 6.833 1.00 0.00 H ATOM 734 HB2 GLU A 135 5.660 -13.164 4.453 1.00 0.00 H ATOM 735 HB3 GLU A 135 6.524 -11.706 3.988 1.00 0.00 H ATOM 736 HG2 GLU A 135 7.948 -12.526 6.160 1.00 0.00 H ATOM 737 HG3 GLU A 135 7.449 -14.060 5.449 1.00 0.00 H ATOM 738 N LEU A 136 4.577 -9.748 4.719 1.00 0.00 N ATOM 739 CA LEU A 136 4.435 -8.354 4.322 1.00 0.00 C ATOM 740 C LEU A 136 3.852 -7.533 5.466 1.00 0.00 C ATOM 741 O LEU A 136 4.216 -6.374 5.663 1.00 0.00 O ATOM 742 CB LEU A 136 3.553 -8.227 3.074 1.00 0.00 C ATOM 743 CG LEU A 136 3.094 -6.802 2.728 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.216 -5.794 2.944 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.594 -6.739 1.292 1.00 0.00 C ATOM 746 H LEU A 136 3.957 -10.419 4.360 1.00 0.00 H ATOM 747 HA LEU A 136 5.421 -7.978 4.095 1.00 0.00 H ATOM 748 HB2 LEU A 136 4.105 -8.618 2.231 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.674 -8.837 3.218 1.00 0.00 H ATOM 750 HG LEU A 136 2.275 -6.529 3.378 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.979 -6.226 3.571 1.00 0.00 H ATOM 752 HD12 LEU A 136 3.818 -4.912 3.424 1.00 0.00 H ATOM 753 HD13 LEU A 136 4.645 -5.522 1.991 1.00 0.00 H ATOM 754 HD21 LEU A 136 1.523 -6.876 1.277 1.00 0.00 H ATOM 755 HD22 LEU A 136 3.064 -7.519 0.712 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.840 -5.776 0.866 1.00 0.00 H ATOM 757 N MET A 137 2.949 -8.148 6.221 1.00 0.00 N ATOM 758 CA MET A 137 2.315 -7.486 7.355 1.00 0.00 C ATOM 759 C MET A 137 3.363 -6.853 8.264 1.00 0.00 C ATOM 760 O MET A 137 3.128 -5.804 8.864 1.00 0.00 O ATOM 761 CB MET A 137 1.470 -8.485 8.149 1.00 0.00 C ATOM 762 CG MET A 137 0.313 -7.844 8.897 1.00 0.00 C ATOM 763 SD MET A 137 0.722 -7.459 10.611 1.00 0.00 S ATOM 764 CE MET A 137 -0.420 -6.118 10.939 1.00 0.00 C ATOM 765 H MET A 137 2.708 -9.072 6.011 1.00 0.00 H ATOM 766 HA MET A 137 1.672 -6.709 6.969 1.00 0.00 H ATOM 767 HB2 MET A 137 1.067 -9.219 7.467 1.00 0.00 H ATOM 768 HB3 MET A 137 2.104 -8.983 8.868 1.00 0.00 H ATOM 769 HG2 MET A 137 0.039 -6.929 8.394 1.00 0.00 H ATOM 770 HG3 MET A 137 -0.526 -8.524 8.886 1.00 0.00 H ATOM 771 HE1 MET A 137 -0.025 -5.494 11.727 1.00 0.00 H ATOM 772 HE2 MET A 137 -1.373 -6.524 11.245 1.00 0.00 H ATOM 773 HE3 MET A 137 -0.550 -5.529 10.043 1.00 0.00 H ATOM 774 N LYS A 138 4.523 -7.496 8.356 1.00 0.00 N ATOM 775 CA LYS A 138 5.610 -6.993 9.185 1.00 0.00 C ATOM 776 C LYS A 138 6.089 -5.632 8.683 1.00 0.00 C ATOM 777 O LYS A 138 6.648 -4.841 9.442 1.00 0.00 O ATOM 778 CB LYS A 138 6.774 -7.988 9.197 1.00 0.00 C ATOM 779 CG LYS A 138 7.263 -8.335 10.593 1.00 0.00 C ATOM 780 CD LYS A 138 7.916 -9.707 10.630 1.00 0.00 C ATOM 781 CE LYS A 138 9.344 -9.657 10.110 1.00 0.00 C ATOM 782 NZ LYS A 138 10.317 -9.333 11.188 1.00 0.00 N ATOM 783 H LYS A 138 4.653 -8.327 7.849 1.00 0.00 H ATOM 784 HA LYS A 138 5.235 -6.880 10.191 1.00 0.00 H ATOM 785 HB2 LYS A 138 6.457 -8.900 8.713 1.00 0.00 H ATOM 786 HB3 LYS A 138 7.601 -7.567 8.644 1.00 0.00 H ATOM 787 HG2 LYS A 138 7.985 -7.595 10.906 1.00 0.00 H ATOM 788 HG3 LYS A 138 6.422 -8.328 11.271 1.00 0.00 H ATOM 789 HD2 LYS A 138 7.928 -10.062 11.650 1.00 0.00 H ATOM 790 HD3 LYS A 138 7.342 -10.385 10.017 1.00 0.00 H ATOM 791 HE2 LYS A 138 9.594 -10.620 9.689 1.00 0.00 H ATOM 792 HE3 LYS A 138 9.406 -8.902 9.340 1.00 0.00 H ATOM 793 HZ1 LYS A 138 10.473 -8.305 11.233 1.00 0.00 H ATOM 794 HZ2 LYS A 138 11.227 -9.801 11.002 1.00 0.00 H ATOM 795 HZ3 LYS A 138 9.955 -9.658 12.107 1.00 0.00 H ATOM 796 N ASP A 139 5.864 -5.367 7.398 1.00 0.00 N ATOM 797 CA ASP A 139 6.271 -4.103 6.795 1.00 0.00 C ATOM 798 C ASP A 139 5.226 -3.019 7.042 1.00 0.00 C ATOM 799 O ASP A 139 5.563 -1.884 7.378 1.00 0.00 O ATOM 800 CB ASP A 139 6.497 -4.281 5.292 1.00 0.00 C ATOM 801 CG ASP A 139 7.969 -4.347 4.933 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.746 -3.525 5.462 1.00 0.00 O ATOM 803 OD2 ASP A 139 8.344 -5.220 4.123 1.00 0.00 O ATOM 804 H ASP A 139 5.414 -6.036 6.843 1.00 0.00 H ATOM 805 HA ASP A 139 7.200 -3.801 7.256 1.00 0.00 H ATOM 806 HB2 ASP A 139 6.027 -5.198 4.970 1.00 0.00 H ATOM 807 HB3 ASP A 139 6.053 -3.450 4.765 1.00 0.00 H ATOM 808 N GLY A 140 3.955 -3.377 6.875 1.00 0.00 N ATOM 809 CA GLY A 140 2.881 -2.421 7.086 1.00 0.00 C ATOM 810 C GLY A 140 2.955 -1.760 8.448 1.00 0.00 C ATOM 811 O GLY A 140 3.046 -0.537 8.548 1.00 0.00 O ATOM 812 H GLY A 140 3.744 -4.296 6.608 1.00 0.00 H ATOM 813 HA2 GLY A 140 2.937 -1.658 6.324 1.00 0.00 H ATOM 814 HA3 GLY A 140 1.933 -2.933 6.999 1.00 0.00 H ATOM 815 N ASP A 141 2.919 -2.571 9.498 1.00 0.00 N ATOM 816 CA ASP A 141 2.984 -2.061 10.861 1.00 0.00 C ATOM 817 C ASP A 141 4.428 -1.771 11.265 1.00 0.00 C ATOM 818 O ASP A 141 4.851 -0.615 11.304 1.00 0.00 O ATOM 819 CB ASP A 141 2.354 -3.064 11.830 1.00 0.00 C ATOM 820 CG ASP A 141 2.460 -2.622 13.277 1.00 0.00 C ATOM 821 OD1 ASP A 141 2.305 -1.410 13.539 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.698 -3.487 14.146 1.00 0.00 O ATOM 823 H ASP A 141 2.848 -3.538 9.353 1.00 0.00 H ATOM 824 HA ASP A 141 2.423 -1.140 10.897 1.00 0.00 H ATOM 825 HB2 ASP A 141 1.308 -3.181 11.586 1.00 0.00 H ATOM 826 HB3 ASP A 141 2.851 -4.017 11.726 1.00 0.00 H ATOM 827 N LYS A 142 5.179 -2.825 11.563 1.00 0.00 N ATOM 828 CA LYS A 142 6.574 -2.680 11.963 1.00 0.00 C ATOM 829 C LYS A 142 6.695 -1.840 13.231 1.00 0.00 C ATOM 830 O LYS A 142 7.703 -1.168 13.448 1.00 0.00 O ATOM 831 CB LYS A 142 7.385 -2.039 10.835 1.00 0.00 C ATOM 832 CG LYS A 142 8.888 -2.173 11.014 1.00 0.00 C ATOM 833 CD LYS A 142 9.598 -2.313 9.677 1.00 0.00 C ATOM 834 CE LYS A 142 9.439 -1.062 8.829 1.00 0.00 C ATOM 835 NZ LYS A 142 9.873 -1.285 7.422 1.00 0.00 N ATOM 836 H LYS A 142 4.787 -3.722 11.514 1.00 0.00 H ATOM 837 HA LYS A 142 6.967 -3.666 12.160 1.00 0.00 H ATOM 838 HB2 LYS A 142 7.112 -2.506 9.901 1.00 0.00 H ATOM 839 HB3 LYS A 142 7.143 -0.987 10.787 1.00 0.00 H ATOM 840 HG2 LYS A 142 9.261 -1.294 11.517 1.00 0.00 H ATOM 841 HG3 LYS A 142 9.093 -3.048 11.613 1.00 0.00 H ATOM 842 HD2 LYS A 142 10.649 -2.485 9.854 1.00 0.00 H ATOM 843 HD3 LYS A 142 9.178 -3.154 9.144 1.00 0.00 H ATOM 844 HE2 LYS A 142 8.400 -0.768 8.833 1.00 0.00 H ATOM 845 HE3 LYS A 142 10.037 -0.272 9.260 1.00 0.00 H ATOM 846 HZ1 LYS A 142 10.855 -0.966 7.295 1.00 0.00 H ATOM 847 HZ2 LYS A 142 9.261 -0.754 6.770 1.00 0.00 H ATOM 848 HZ3 LYS A 142 9.815 -2.297 7.186 1.00 0.00 H ATOM 849 N ASN A 143 5.662 -1.884 14.067 1.00 0.00 N ATOM 850 CA ASN A 143 5.654 -1.127 15.315 1.00 0.00 C ATOM 851 C ASN A 143 5.597 -2.056 16.528 1.00 0.00 C ATOM 852 O ASN A 143 5.594 -1.597 17.670 1.00 0.00 O ATOM 853 CB ASN A 143 4.467 -0.161 15.340 1.00 0.00 C ATOM 854 CG ASN A 143 4.882 1.258 15.676 1.00 0.00 C ATOM 855 OD1 ASN A 143 6.067 1.594 15.651 1.00 0.00 O ATOM 856 ND2 ASN A 143 3.906 2.101 15.994 1.00 0.00 N ATOM 857 H ASN A 143 4.887 -2.439 13.840 1.00 0.00 H ATOM 858 HA ASN A 143 6.569 -0.557 15.359 1.00 0.00 H ATOM 859 HB2 ASN A 143 3.995 -0.156 14.369 1.00 0.00 H ATOM 860 HB3 ASN A 143 3.754 -0.493 16.080 1.00 0.00 H ATOM 861 HD21 ASN A 143 2.986 1.764 15.994 1.00 0.00 H ATOM 862 HD22 ASN A 143 4.146 3.025 16.216 1.00 0.00 H ATOM 863 N ASN A 144 5.553 -3.364 16.277 1.00 0.00 N ATOM 864 CA ASN A 144 5.497 -4.349 17.353 1.00 0.00 C ATOM 865 C ASN A 144 4.185 -4.249 18.125 1.00 0.00 C ATOM 866 O ASN A 144 4.114 -4.618 19.297 1.00 0.00 O ATOM 867 CB ASN A 144 6.679 -4.164 18.308 1.00 0.00 C ATOM 868 CG ASN A 144 7.198 -5.482 18.848 1.00 0.00 C ATOM 869 OD1 ASN A 144 6.512 -6.170 19.605 1.00 0.00 O ATOM 870 ND2 ASN A 144 8.416 -5.842 18.461 1.00 0.00 N ATOM 871 H ASN A 144 5.558 -3.674 15.349 1.00 0.00 H ATOM 872 HA ASN A 144 5.561 -5.329 16.905 1.00 0.00 H ATOM 873 HB2 ASN A 144 7.484 -3.670 17.784 1.00 0.00 H ATOM 874 HB3 ASN A 144 6.368 -3.551 19.141 1.00 0.00 H ATOM 875 HD21 ASN A 144 8.905 -5.245 17.858 1.00 0.00 H ATOM 876 HD22 ASN A 144 8.776 -6.690 18.795 1.00 0.00 H ATOM 877 N ASP A 145 3.146 -3.751 17.460 1.00 0.00 N ATOM 878 CA ASP A 145 1.836 -3.607 18.086 1.00 0.00 C ATOM 879 C ASP A 145 0.764 -4.325 17.271 1.00 0.00 C ATOM 880 O ASP A 145 -0.142 -4.945 17.829 1.00 0.00 O ATOM 881 CB ASP A 145 1.476 -2.128 18.238 1.00 0.00 C ATOM 882 CG ASP A 145 1.451 -1.399 16.909 1.00 0.00 C ATOM 883 OD1 ASP A 145 2.037 -1.918 15.937 1.00 0.00 O ATOM 884 OD2 ASP A 145 0.847 -0.308 16.841 1.00 0.00 O ATOM 885 H ASP A 145 3.263 -3.475 16.528 1.00 0.00 H ATOM 886 HA ASP A 145 1.887 -4.058 19.065 1.00 0.00 H ATOM 887 HB2 ASP A 145 0.499 -2.046 18.690 1.00 0.00 H ATOM 888 HB3 ASP A 145 2.205 -1.651 18.877 1.00 0.00 H ATOM 889 N GLY A 146 0.872 -4.238 15.948 1.00 0.00 N ATOM 890 CA GLY A 146 -0.093 -4.886 15.080 1.00 0.00 C ATOM 891 C GLY A 146 -1.205 -3.952 14.646 1.00 0.00 C ATOM 892 O GLY A 146 -2.384 -4.293 14.741 1.00 0.00 O ATOM 893 H GLY A 146 1.615 -3.732 15.559 1.00 0.00 H ATOM 894 HA2 GLY A 146 0.418 -5.252 14.202 1.00 0.00 H ATOM 895 HA3 GLY A 146 -0.527 -5.724 15.606 1.00 0.00 H ATOM 896 N ARG A 147 -0.829 -2.770 14.168 1.00 0.00 N ATOM 897 CA ARG A 147 -1.805 -1.784 13.717 1.00 0.00 C ATOM 898 C ARG A 147 -1.164 -0.773 12.771 1.00 0.00 C ATOM 899 O ARG A 147 -0.325 0.030 13.180 1.00 0.00 O ATOM 900 CB ARG A 147 -2.419 -1.059 14.918 1.00 0.00 C ATOM 901 CG ARG A 147 -3.740 -1.653 15.376 1.00 0.00 C ATOM 902 CD ARG A 147 -4.343 -0.853 16.519 1.00 0.00 C ATOM 903 NE ARG A 147 -3.666 -1.115 17.787 1.00 0.00 N ATOM 904 CZ ARG A 147 -3.808 -2.239 18.485 1.00 0.00 C ATOM 905 NH1 ARG A 147 -4.599 -3.208 18.042 1.00 0.00 N ATOM 906 NH2 ARG A 147 -3.155 -2.396 19.629 1.00 0.00 N ATOM 907 H ARG A 147 0.125 -2.556 14.116 1.00 0.00 H ATOM 908 HA ARG A 147 -2.586 -2.309 13.188 1.00 0.00 H ATOM 909 HB2 ARG A 147 -1.724 -1.103 15.743 1.00 0.00 H ATOM 910 HB3 ARG A 147 -2.586 -0.025 14.654 1.00 0.00 H ATOM 911 HG2 ARG A 147 -4.431 -1.653 14.546 1.00 0.00 H ATOM 912 HG3 ARG A 147 -3.573 -2.667 15.707 1.00 0.00 H ATOM 913 HD2 ARG A 147 -4.261 0.199 16.289 1.00 0.00 H ATOM 914 HD3 ARG A 147 -5.386 -1.119 16.617 1.00 0.00 H ATOM 915 HE ARG A 147 -3.075 -0.416 18.137 1.00 0.00 H ATOM 916 HH11 ARG A 147 -5.094 -3.097 17.180 1.00 0.00 H ATOM 917 HH12 ARG A 147 -4.701 -4.051 18.571 1.00 0.00 H ATOM 918 HH21 ARG A 147 -2.557 -1.669 19.967 1.00 0.00 H ATOM 919 HH22 ARG A 147 -3.261 -3.241 20.154 1.00 0.00 H ATOM 920 N ILE A 148 -1.566 -0.816 11.505 1.00 0.00 N ATOM 921 CA ILE A 148 -1.036 0.096 10.501 1.00 0.00 C ATOM 922 C ILE A 148 -2.140 1.007 9.971 1.00 0.00 C ATOM 923 O ILE A 148 -3.113 0.536 9.383 1.00 0.00 O ATOM 924 CB ILE A 148 -0.385 -0.685 9.339 1.00 0.00 C ATOM 925 CG1 ILE A 148 0.419 0.249 8.434 1.00 0.00 C ATOM 926 CG2 ILE A 148 -1.430 -1.438 8.537 1.00 0.00 C ATOM 927 CD1 ILE A 148 -0.432 1.218 7.645 1.00 0.00 C ATOM 928 H ILE A 148 -2.240 -1.478 11.237 1.00 0.00 H ATOM 929 HA ILE A 148 -0.276 0.706 10.968 1.00 0.00 H ATOM 930 HB ILE A 148 0.281 -1.415 9.766 1.00 0.00 H ATOM 931 HG12 ILE A 148 1.098 0.823 9.040 1.00 0.00 H ATOM 932 HG13 ILE A 148 0.985 -0.344 7.731 1.00 0.00 H ATOM 933 HG21 ILE A 148 -1.986 -0.743 7.926 1.00 0.00 H ATOM 934 HG22 ILE A 148 -2.103 -1.945 9.211 1.00 0.00 H ATOM 935 HG23 ILE A 148 -0.941 -2.164 7.902 1.00 0.00 H ATOM 936 HD11 ILE A 148 -0.392 2.191 8.111 1.00 0.00 H ATOM 937 HD12 ILE A 148 -1.453 0.869 7.627 1.00 0.00 H ATOM 938 HD13 ILE A 148 -0.058 1.285 6.636 1.00 0.00 H ATOM 939 N ASP A 149 -1.991 2.311 10.193 1.00 0.00 N ATOM 940 CA ASP A 149 -2.992 3.272 9.745 1.00 0.00 C ATOM 941 C ASP A 149 -2.365 4.606 9.343 1.00 0.00 C ATOM 942 O ASP A 149 -1.782 5.305 10.171 1.00 0.00 O ATOM 943 CB ASP A 149 -4.025 3.505 10.848 1.00 0.00 C ATOM 944 CG ASP A 149 -3.381 3.793 12.191 1.00 0.00 C ATOM 945 OD1 ASP A 149 -2.661 2.911 12.705 1.00 0.00 O ATOM 946 OD2 ASP A 149 -3.596 4.900 12.728 1.00 0.00 O ATOM 947 H ASP A 149 -1.200 2.630 10.676 1.00 0.00 H ATOM 948 HA ASP A 149 -3.491 2.851 8.886 1.00 0.00 H ATOM 949 HB2 ASP A 149 -4.646 4.347 10.581 1.00 0.00 H ATOM 950 HB3 ASP A 149 -4.642 2.625 10.947 1.00 0.00 H ATOM 951 N TYR A 150 -2.517 4.956 8.069 1.00 0.00 N ATOM 952 CA TYR A 150 -1.999 6.214 7.534 1.00 0.00 C ATOM 953 C TYR A 150 -0.504 6.395 7.809 1.00 0.00 C ATOM 954 O TYR A 150 0.327 6.132 6.939 1.00 0.00 O ATOM 955 CB TYR A 150 -2.788 7.395 8.112 1.00 0.00 C ATOM 956 CG TYR A 150 -3.572 8.166 7.075 1.00 0.00 C ATOM 957 CD1 TYR A 150 -3.048 8.397 5.810 1.00 0.00 C ATOM 958 CD2 TYR A 150 -4.835 8.667 7.364 1.00 0.00 C ATOM 959 CE1 TYR A 150 -3.760 9.103 4.861 1.00 0.00 C ATOM 960 CE2 TYR A 150 -5.555 9.374 6.420 1.00 0.00 C ATOM 961 CZ TYR A 150 -5.013 9.590 5.170 1.00 0.00 C ATOM 962 OH TYR A 150 -5.727 10.295 4.229 1.00 0.00 O ATOM 963 H TYR A 150 -3.010 4.356 7.470 1.00 0.00 H ATOM 964 HA TYR A 150 -2.146 6.194 6.465 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.486 7.026 8.847 1.00 0.00 H ATOM 966 HB3 TYR A 150 -2.103 8.082 8.587 1.00 0.00 H ATOM 967 HD1 TYR A 150 -2.067 8.014 5.570 1.00 0.00 H ATOM 968 HD2 TYR A 150 -5.256 8.497 8.343 1.00 0.00 H ATOM 969 HE1 TYR A 150 -3.333 9.270 3.883 1.00 0.00 H ATOM 970 HE2 TYR A 150 -6.535 9.755 6.663 1.00 0.00 H ATOM 971 HH TYR A 150 -5.624 11.236 4.387 1.00 0.00 H ATOM 972 N ASP A 151 -0.174 6.866 9.013 1.00 0.00 N ATOM 973 CA ASP A 151 1.216 7.112 9.407 1.00 0.00 C ATOM 974 C ASP A 151 2.174 6.080 8.817 1.00 0.00 C ATOM 975 O ASP A 151 3.071 6.424 8.047 1.00 0.00 O ATOM 976 CB ASP A 151 1.336 7.116 10.932 1.00 0.00 C ATOM 977 CG ASP A 151 2.319 8.157 11.432 1.00 0.00 C ATOM 978 OD1 ASP A 151 2.399 9.241 10.816 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.007 7.889 12.438 1.00 0.00 O ATOM 980 H ASP A 151 -0.887 7.069 9.653 1.00 0.00 H ATOM 981 HA ASP A 151 1.492 8.088 9.037 1.00 0.00 H ATOM 982 HB2 ASP A 151 0.369 7.326 11.363 1.00 0.00 H ATOM 983 HB3 ASP A 151 1.670 6.144 11.263 1.00 0.00 H ATOM 984 N GLU A 152 1.984 4.821 9.186 1.00 0.00 N ATOM 985 CA GLU A 152 2.839 3.749 8.693 1.00 0.00 C ATOM 986 C GLU A 152 2.502 3.398 7.245 1.00 0.00 C ATOM 987 O GLU A 152 3.370 2.966 6.486 1.00 0.00 O ATOM 988 CB GLU A 152 2.704 2.515 9.583 1.00 0.00 C ATOM 989 CG GLU A 152 3.640 2.522 10.780 1.00 0.00 C ATOM 990 CD GLU A 152 2.970 2.026 12.047 1.00 0.00 C ATOM 991 OE1 GLU A 152 2.077 2.731 12.562 1.00 0.00 O ATOM 992 OE2 GLU A 152 3.339 0.933 12.525 1.00 0.00 O ATOM 993 H GLU A 152 1.256 4.606 9.805 1.00 0.00 H ATOM 994 HA GLU A 152 3.860 4.099 8.734 1.00 0.00 H ATOM 995 HB2 GLU A 152 1.689 2.458 9.947 1.00 0.00 H ATOM 996 HB3 GLU A 152 2.916 1.636 8.993 1.00 0.00 H ATOM 997 HG2 GLU A 152 4.484 1.885 10.565 1.00 0.00 H ATOM 998 HG3 GLU A 152 3.985 3.532 10.945 1.00 0.00 H ATOM 999 N PHE A 153 1.240 3.587 6.863 1.00 0.00 N ATOM 1000 CA PHE A 153 0.803 3.290 5.502 1.00 0.00 C ATOM 1001 C PHE A 153 1.619 4.080 4.485 1.00 0.00 C ATOM 1002 O PHE A 153 2.139 3.520 3.521 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.688 3.607 5.337 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.146 3.633 3.903 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.674 2.700 2.995 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.046 4.590 3.466 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -1.090 2.721 1.678 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.466 4.616 2.150 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.988 3.681 1.255 1.00 0.00 C ATOM 1010 H PHE A 153 0.590 3.935 7.509 1.00 0.00 H ATOM 1011 HA PHE A 153 0.959 2.236 5.326 1.00 0.00 H ATOM 1012 HB2 PHE A 153 -1.267 2.858 5.856 1.00 0.00 H ATOM 1013 HB3 PHE A 153 -0.892 4.576 5.769 1.00 0.00 H ATOM 1014 HD1 PHE A 153 0.028 1.949 3.324 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -2.422 5.323 4.165 1.00 0.00 H ATOM 1016 HE1 PHE A 153 -0.713 1.989 0.981 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -3.168 5.366 1.822 1.00 0.00 H ATOM 1018 HZ PHE A 153 -2.314 3.700 0.226 1.00 0.00 H ATOM 1019 N LEU A 154 1.727 5.384 4.705 1.00 0.00 N ATOM 1020 CA LEU A 154 2.481 6.246 3.804 1.00 0.00 C ATOM 1021 C LEU A 154 3.916 5.746 3.642 1.00 0.00 C ATOM 1022 O LEU A 154 4.581 6.054 2.654 1.00 0.00 O ATOM 1023 CB LEU A 154 2.459 7.688 4.318 1.00 0.00 C ATOM 1024 CG LEU A 154 1.082 8.194 4.776 1.00 0.00 C ATOM 1025 CD1 LEU A 154 0.985 9.703 4.621 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -0.035 7.510 3.997 1.00 0.00 C ATOM 1027 H LEU A 154 1.291 5.776 5.489 1.00 0.00 H ATOM 1028 HA LEU A 154 1.996 6.213 2.840 1.00 0.00 H ATOM 1029 HB2 LEU A 154 3.142 7.761 5.153 1.00 0.00 H ATOM 1030 HB3 LEU A 154 2.810 8.336 3.529 1.00 0.00 H ATOM 1031 HG LEU A 154 0.952 7.959 5.822 1.00 0.00 H ATOM 1032 HD11 LEU A 154 -0.037 9.976 4.396 1.00 0.00 H ATOM 1033 HD12 LEU A 154 1.629 10.025 3.815 1.00 0.00 H ATOM 1034 HD13 LEU A 154 1.291 10.180 5.540 1.00 0.00 H ATOM 1035 HD21 LEU A 154 -0.890 8.167 3.941 1.00 0.00 H ATOM 1036 HD22 LEU A 154 -0.317 6.595 4.498 1.00 0.00 H ATOM 1037 HD23 LEU A 154 0.309 7.281 2.999 1.00 0.00 H ATOM 1038 N GLU A 155 4.380 4.958 4.610 1.00 0.00 N ATOM 1039 CA GLU A 155 5.726 4.399 4.562 1.00 0.00 C ATOM 1040 C GLU A 155 5.781 3.197 3.617 1.00 0.00 C ATOM 1041 O GLU A 155 6.859 2.693 3.302 1.00 0.00 O ATOM 1042 CB GLU A 155 6.177 3.982 5.963 1.00 0.00 C ATOM 1043 CG GLU A 155 7.668 3.703 6.064 1.00 0.00 C ATOM 1044 CD GLU A 155 8.353 4.557 7.113 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.365 4.152 8.294 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.879 5.632 6.753 1.00 0.00 O ATOM 1047 H GLU A 155 3.800 4.737 5.368 1.00 0.00 H ATOM 1048 HA GLU A 155 6.390 5.165 4.192 1.00 0.00 H ATOM 1049 HB2 GLU A 155 5.931 4.771 6.658 1.00 0.00 H ATOM 1050 HB3 GLU A 155 5.645 3.086 6.248 1.00 0.00 H ATOM 1051 HG2 GLU A 155 7.811 2.664 6.321 1.00 0.00 H ATOM 1052 HG3 GLU A 155 8.124 3.901 5.105 1.00 0.00 H ATOM 1053 N PHE A 156 4.612 2.744 3.165 1.00 0.00 N ATOM 1054 CA PHE A 156 4.524 1.607 2.254 1.00 0.00 C ATOM 1055 C PHE A 156 4.999 2.001 0.859 1.00 0.00 C ATOM 1056 O PHE A 156 5.795 1.297 0.238 1.00 0.00 O ATOM 1057 CB PHE A 156 3.080 1.101 2.189 1.00 0.00 C ATOM 1058 CG PHE A 156 2.952 -0.395 2.141 1.00 0.00 C ATOM 1059 CD1 PHE A 156 2.936 -1.066 0.929 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.836 -1.129 3.310 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.808 -2.440 0.884 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.705 -2.503 3.271 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.691 -3.159 2.056 1.00 0.00 C ATOM 1064 H PHE A 156 3.787 3.186 3.450 1.00 0.00 H ATOM 1065 HA PHE A 156 5.159 0.821 2.633 1.00 0.00 H ATOM 1066 HB2 PHE A 156 2.548 1.446 3.061 1.00 0.00 H ATOM 1067 HB3 PHE A 156 2.606 1.503 1.305 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.026 -0.506 0.011 1.00 0.00 H ATOM 1069 HD2 PHE A 156 2.847 -0.617 4.261 1.00 0.00 H ATOM 1070 HE1 PHE A 156 2.797 -2.952 -0.067 1.00 0.00 H ATOM 1071 HE2 PHE A 156 2.615 -3.064 4.190 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.587 -4.232 2.023 1.00 0.00 H ATOM 1073 N MET A 157 4.498 3.133 0.375 1.00 0.00 N ATOM 1074 CA MET A 157 4.861 3.632 -0.947 1.00 0.00 C ATOM 1075 C MET A 157 6.356 3.931 -1.035 1.00 0.00 C ATOM 1076 O MET A 157 6.939 3.902 -2.119 1.00 0.00 O ATOM 1077 CB MET A 157 4.057 4.893 -1.275 1.00 0.00 C ATOM 1078 CG MET A 157 4.399 6.082 -0.390 1.00 0.00 C ATOM 1079 SD MET A 157 4.672 7.596 -1.331 1.00 0.00 S ATOM 1080 CE MET A 157 3.274 7.555 -2.450 1.00 0.00 C ATOM 1081 H MET A 157 3.866 3.645 0.920 1.00 0.00 H ATOM 1082 HA MET A 157 4.618 2.866 -1.667 1.00 0.00 H ATOM 1083 HB2 MET A 157 4.245 5.168 -2.302 1.00 0.00 H ATOM 1084 HB3 MET A 157 3.006 4.675 -1.157 1.00 0.00 H ATOM 1085 HG2 MET A 157 3.585 6.247 0.299 1.00 0.00 H ATOM 1086 HG3 MET A 157 5.297 5.853 0.165 1.00 0.00 H ATOM 1087 HE1 MET A 157 2.623 6.736 -2.183 1.00 0.00 H ATOM 1088 HE2 MET A 157 3.627 7.419 -3.462 1.00 0.00 H ATOM 1089 HE3 MET A 157 2.729 8.485 -2.381 1.00 0.00 H ATOM 1090 N LYS A 158 6.973 4.221 0.109 1.00 0.00 N ATOM 1091 CA LYS A 158 8.401 4.527 0.152 1.00 0.00 C ATOM 1092 C LYS A 158 9.208 3.485 -0.617 1.00 0.00 C ATOM 1093 O LYS A 158 10.166 3.818 -1.314 1.00 0.00 O ATOM 1094 CB LYS A 158 8.886 4.601 1.601 1.00 0.00 C ATOM 1095 CG LYS A 158 8.983 6.021 2.133 1.00 0.00 C ATOM 1096 CD LYS A 158 10.154 6.180 3.090 1.00 0.00 C ATOM 1097 CE LYS A 158 11.340 6.850 2.415 1.00 0.00 C ATOM 1098 NZ LYS A 158 12.409 5.871 2.071 1.00 0.00 N ATOM 1099 H LYS A 158 6.457 4.231 0.942 1.00 0.00 H ATOM 1100 HA LYS A 158 8.546 5.491 -0.313 1.00 0.00 H ATOM 1101 HB2 LYS A 158 8.200 4.051 2.227 1.00 0.00 H ATOM 1102 HB3 LYS A 158 9.863 4.147 1.667 1.00 0.00 H ATOM 1103 HG2 LYS A 158 9.116 6.696 1.301 1.00 0.00 H ATOM 1104 HG3 LYS A 158 8.068 6.263 2.653 1.00 0.00 H ATOM 1105 HD2 LYS A 158 9.841 6.785 3.928 1.00 0.00 H ATOM 1106 HD3 LYS A 158 10.455 5.203 3.441 1.00 0.00 H ATOM 1107 HE2 LYS A 158 11.000 7.330 1.510 1.00 0.00 H ATOM 1108 HE3 LYS A 158 11.746 7.593 3.085 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 11.993 5.028 1.627 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 12.918 5.581 2.931 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 13.087 6.301 1.410 1.00 0.00 H ATOM 1112 N GLY A 159 8.809 2.223 -0.490 1.00 0.00 N ATOM 1113 CA GLY A 159 9.502 1.156 -1.185 1.00 0.00 C ATOM 1114 C GLY A 159 9.470 1.337 -2.689 1.00 0.00 C ATOM 1115 O GLY A 159 10.364 0.873 -3.397 1.00 0.00 O ATOM 1116 H GLY A 159 8.035 2.017 0.075 1.00 0.00 H ATOM 1117 HA2 GLY A 159 10.531 1.134 -0.856 1.00 0.00 H ATOM 1118 HA3 GLY A 159 9.034 0.214 -0.936 1.00 0.00 H ATOM 1119 N VAL A 160 8.437 2.018 -3.178 1.00 0.00 N ATOM 1120 CA VAL A 160 8.287 2.267 -4.604 1.00 0.00 C ATOM 1121 C VAL A 160 9.511 2.980 -5.170 1.00 0.00 C ATOM 1122 O VAL A 160 9.858 2.806 -6.338 1.00 0.00 O ATOM 1123 CB VAL A 160 7.033 3.116 -4.887 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.825 3.286 -6.383 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.806 2.492 -4.236 1.00 0.00 C ATOM 1126 H VAL A 160 7.758 2.363 -2.562 1.00 0.00 H ATOM 1127 HA VAL A 160 8.172 1.315 -5.100 1.00 0.00 H ATOM 1128 HB VAL A 160 7.182 4.095 -4.455 1.00 0.00 H ATOM 1129 HG11 VAL A 160 5.880 2.847 -6.668 1.00 0.00 H ATOM 1130 HG12 VAL A 160 7.625 2.795 -6.915 1.00 0.00 H ATOM 1131 HG13 VAL A 160 6.821 4.338 -6.627 1.00 0.00 H ATOM 1132 HG21 VAL A 160 5.195 2.023 -4.993 1.00 0.00 H ATOM 1133 HG22 VAL A 160 5.233 3.260 -3.737 1.00 0.00 H ATOM 1134 HG23 VAL A 160 6.118 1.751 -3.515 1.00 0.00 H ATOM 1135 N GLU A 161 10.163 3.782 -4.334 1.00 0.00 N ATOM 1136 CA GLU A 161 11.349 4.520 -4.751 1.00 0.00 C ATOM 1137 C GLU A 161 12.572 3.610 -4.785 1.00 0.00 C ATOM 1138 O GLU A 161 13.394 3.760 -5.713 1.00 0.00 O ATOM 1139 CB GLU A 161 11.600 5.698 -3.807 1.00 0.00 C ATOM 1140 CG GLU A 161 10.394 6.606 -3.632 1.00 0.00 C ATOM 1141 CD GLU A 161 10.742 7.912 -2.944 1.00 0.00 C ATOM 1142 OE1 GLU A 161 11.237 8.830 -3.630 1.00 0.00 O ATOM 1143 OE2 GLU A 161 10.520 8.016 -1.720 1.00 0.00 O ATOM 1144 OXT GLU A 161 12.699 2.757 -3.882 1.00 0.00 O ATOM 1145 H GLU A 161 9.838 3.879 -3.414 1.00 0.00 H ATOM 1146 HA GLU A 161 11.169 4.900 -5.746 1.00 0.00 H ATOM 1147 HB2 GLU A 161 11.879 5.314 -2.837 1.00 0.00 H ATOM 1148 HB3 GLU A 161 12.415 6.290 -4.198 1.00 0.00 H ATOM 1149 HG2 GLU A 161 9.982 6.828 -4.604 1.00 0.00 H ATOM 1150 HG3 GLU A 161 9.654 6.089 -3.038 1.00 0.00 H ATOM 1226 N PHE B 132 5.255 -6.471 -6.145 1.00 0.00 N ATOM 1227 CA PHE B 132 3.888 -6.461 -6.648 1.00 0.00 C ATOM 1228 C PHE B 132 3.140 -5.185 -6.225 1.00 0.00 C ATOM 1229 O PHE B 132 3.461 -4.096 -6.701 1.00 0.00 O ATOM 1230 CB PHE B 132 3.151 -7.732 -6.199 1.00 0.00 C ATOM 1231 CG PHE B 132 3.696 -8.356 -4.943 1.00 0.00 C ATOM 1232 CD1 PHE B 132 4.760 -9.242 -5.001 1.00 0.00 C ATOM 1233 CD2 PHE B 132 3.136 -8.070 -3.710 1.00 0.00 C ATOM 1234 CE1 PHE B 132 5.257 -9.828 -3.852 1.00 0.00 C ATOM 1235 CE2 PHE B 132 3.626 -8.655 -2.558 1.00 0.00 C ATOM 1236 CZ PHE B 132 4.688 -9.535 -2.629 1.00 0.00 C ATOM 1237 H PHE B 132 5.410 -6.490 -5.178 1.00 0.00 H ATOM 1238 HA PHE B 132 3.951 -6.464 -7.724 1.00 0.00 H ATOM 1239 HB2 PHE B 132 2.112 -7.503 -6.033 1.00 0.00 H ATOM 1240 HB3 PHE B 132 3.224 -8.465 -6.982 1.00 0.00 H ATOM 1241 HD1 PHE B 132 5.206 -9.471 -5.956 1.00 0.00 H ATOM 1242 HD2 PHE B 132 2.312 -7.379 -3.651 1.00 0.00 H ATOM 1243 HE1 PHE B 132 6.087 -10.516 -3.911 1.00 0.00 H ATOM 1244 HE2 PHE B 132 3.179 -8.423 -1.603 1.00 0.00 H ATOM 1245 HZ PHE B 132 5.072 -9.993 -1.730 1.00 0.00 H ATOM 1246 N ASP B 133 2.143 -5.312 -5.346 1.00 0.00 N ATOM 1247 CA ASP B 133 1.371 -4.157 -4.894 1.00 0.00 C ATOM 1248 C ASP B 133 2.209 -3.237 -4.008 1.00 0.00 C ATOM 1249 O ASP B 133 1.791 -2.125 -3.685 1.00 0.00 O ATOM 1250 CB ASP B 133 0.124 -4.618 -4.135 1.00 0.00 C ATOM 1251 CG ASP B 133 -1.155 -4.068 -4.736 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -1.128 -2.931 -5.251 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -2.184 -4.775 -4.692 1.00 0.00 O ATOM 1254 H ASP B 133 1.917 -6.194 -4.996 1.00 0.00 H ATOM 1255 HA ASP B 133 1.062 -3.606 -5.769 1.00 0.00 H ATOM 1256 HB2 ASP B 133 0.075 -5.696 -4.157 1.00 0.00 H ATOM 1257 HB3 ASP B 133 0.190 -4.286 -3.108 1.00 0.00 H ATOM 1258 N LEU B 134 3.391 -3.702 -3.621 1.00 0.00 N ATOM 1259 CA LEU B 134 4.279 -2.916 -2.776 1.00 0.00 C ATOM 1260 C LEU B 134 4.737 -1.662 -3.509 1.00 0.00 C ATOM 1261 O LEU B 134 4.806 -0.578 -2.930 1.00 0.00 O ATOM 1262 CB LEU B 134 5.494 -3.749 -2.363 1.00 0.00 C ATOM 1263 CG LEU B 134 5.212 -4.877 -1.368 1.00 0.00 C ATOM 1264 CD1 LEU B 134 4.126 -5.803 -1.896 1.00 0.00 C ATOM 1265 CD2 LEU B 134 6.483 -5.662 -1.083 1.00 0.00 C ATOM 1266 H LEU B 134 3.674 -4.592 -3.910 1.00 0.00 H ATOM 1267 HA LEU B 134 3.731 -2.627 -1.892 1.00 0.00 H ATOM 1268 HB2 LEU B 134 5.922 -4.183 -3.251 1.00 0.00 H ATOM 1269 HB3 LEU B 134 6.222 -3.086 -1.925 1.00 0.00 H ATOM 1270 HG LEU B 134 4.865 -4.451 -0.438 1.00 0.00 H ATOM 1271 HD11 LEU B 134 3.186 -5.274 -1.931 1.00 0.00 H ATOM 1272 HD12 LEU B 134 4.034 -6.656 -1.242 1.00 0.00 H ATOM 1273 HD13 LEU B 134 4.388 -6.138 -2.892 1.00 0.00 H ATOM 1274 HD21 LEU B 134 6.384 -6.177 -0.139 1.00 0.00 H ATOM 1275 HD22 LEU B 134 7.322 -4.984 -1.038 1.00 0.00 H ATOM 1276 HD23 LEU B 134 6.645 -6.383 -1.872 1.00 0.00 H ATOM 1277 N ARG B 135 5.046 -1.823 -4.790 1.00 0.00 N ATOM 1278 CA ARG B 135 5.497 -0.713 -5.617 1.00 0.00 C ATOM 1279 C ARG B 135 4.393 -0.265 -6.568 1.00 0.00 C ATOM 1280 O ARG B 135 4.187 0.931 -6.777 1.00 0.00 O ATOM 1281 CB ARG B 135 6.736 -1.122 -6.416 1.00 0.00 C ATOM 1282 CG ARG B 135 7.161 -0.091 -7.446 1.00 0.00 C ATOM 1283 CD ARG B 135 8.613 -0.275 -7.856 1.00 0.00 C ATOM 1284 NE ARG B 135 9.154 0.918 -8.501 1.00 0.00 N ATOM 1285 CZ ARG B 135 10.343 0.963 -9.099 1.00 0.00 C ATOM 1286 NH1 ARG B 135 11.116 -0.115 -9.136 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.759 2.089 -9.662 1.00 0.00 N ATOM 1288 H ARG B 135 4.969 -2.713 -5.191 1.00 0.00 H ATOM 1289 HA ARG B 135 5.752 0.108 -4.964 1.00 0.00 H ATOM 1290 HB2 ARG B 135 7.558 -1.277 -5.732 1.00 0.00 H ATOM 1291 HB3 ARG B 135 6.528 -2.048 -6.931 1.00 0.00 H ATOM 1292 HG2 ARG B 135 6.532 -0.189 -8.319 1.00 0.00 H ATOM 1293 HG3 ARG B 135 7.036 0.892 -7.020 1.00 0.00 H ATOM 1294 HD2 ARG B 135 9.198 -0.492 -6.975 1.00 0.00 H ATOM 1295 HD3 ARG B 135 8.676 -1.105 -8.543 1.00 0.00 H ATOM 1296 HE ARG B 135 8.604 1.729 -8.489 1.00 0.00 H ATOM 1297 HH11 ARG B 135 10.808 -0.967 -8.714 1.00 0.00 H ATOM 1298 HH12 ARG B 135 12.008 -0.074 -9.587 1.00 0.00 H ATOM 1299 HH21 ARG B 135 10.180 2.904 -9.637 1.00 0.00 H ATOM 1300 HH22 ARG B 135 11.652 2.124 -10.111 1.00 0.00 H ATOM 1301 N GLY B 136 3.690 -1.231 -7.147 1.00 0.00 N ATOM 1302 CA GLY B 136 2.621 -0.912 -8.071 1.00 0.00 C ATOM 1303 C GLY B 136 1.450 -0.232 -7.389 1.00 0.00 C ATOM 1304 O GLY B 136 1.283 -0.343 -6.174 1.00 0.00 O ATOM 1305 H GLY B 136 3.901 -2.167 -6.947 1.00 0.00 H ATOM 1306 HA2 GLY B 136 3.009 -0.256 -8.837 1.00 0.00 H ATOM 1307 HA3 GLY B 136 2.274 -1.824 -8.534 1.00 0.00 H ATOM 1308 N LYS B 137 0.639 0.475 -8.169 1.00 0.00 N ATOM 1309 CA LYS B 137 -0.521 1.177 -7.630 1.00 0.00 C ATOM 1310 C LYS B 137 -0.101 2.174 -6.554 1.00 0.00 C ATOM 1311 O LYS B 137 -0.868 2.476 -5.639 1.00 0.00 O ATOM 1312 CB LYS B 137 -1.524 0.177 -7.051 1.00 0.00 C ATOM 1313 CG LYS B 137 -1.892 -0.941 -8.013 1.00 0.00 C ATOM 1314 CD LYS B 137 -3.265 -0.719 -8.627 1.00 0.00 C ATOM 1315 CE LYS B 137 -4.368 -0.842 -7.588 1.00 0.00 C ATOM 1316 NZ LYS B 137 -5.574 -1.523 -8.134 1.00 0.00 N ATOM 1317 H LYS B 137 0.825 0.527 -9.130 1.00 0.00 H ATOM 1318 HA LYS B 137 -0.989 1.715 -8.440 1.00 0.00 H ATOM 1319 HB2 LYS B 137 -1.099 -0.267 -6.162 1.00 0.00 H ATOM 1320 HB3 LYS B 137 -2.427 0.705 -6.782 1.00 0.00 H ATOM 1321 HG2 LYS B 137 -1.158 -0.980 -8.803 1.00 0.00 H ATOM 1322 HG3 LYS B 137 -1.895 -1.878 -7.475 1.00 0.00 H ATOM 1323 HD2 LYS B 137 -3.300 0.269 -9.059 1.00 0.00 H ATOM 1324 HD3 LYS B 137 -3.426 -1.458 -9.399 1.00 0.00 H ATOM 1325 HE2 LYS B 137 -3.993 -1.410 -6.749 1.00 0.00 H ATOM 1326 HE3 LYS B 137 -4.643 0.149 -7.256 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 -5.475 -2.555 -8.040 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 -5.693 -1.288 -9.140 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 -6.422 -1.218 -7.616 1.00 0.00 H ATOM 1330 N PHE B 138 1.122 2.682 -6.670 1.00 0.00 N ATOM 1331 CA PHE B 138 1.646 3.645 -5.708 1.00 0.00 C ATOM 1332 C PHE B 138 2.311 4.819 -6.421 1.00 0.00 C ATOM 1333 O PHE B 138 2.094 5.977 -6.065 1.00 0.00 O ATOM 1334 CB PHE B 138 2.646 2.965 -4.771 1.00 0.00 C ATOM 1335 CG PHE B 138 2.016 2.401 -3.529 1.00 0.00 C ATOM 1336 CD1 PHE B 138 1.512 3.239 -2.549 1.00 0.00 C ATOM 1337 CD2 PHE B 138 1.930 1.030 -3.344 1.00 0.00 C ATOM 1338 CE1 PHE B 138 0.932 2.722 -1.406 1.00 0.00 C ATOM 1339 CE2 PHE B 138 1.351 0.507 -2.203 1.00 0.00 C ATOM 1340 CZ PHE B 138 0.852 1.354 -1.233 1.00 0.00 C ATOM 1341 H PHE B 138 1.686 2.403 -7.421 1.00 0.00 H ATOM 1342 HA PHE B 138 0.816 4.017 -5.126 1.00 0.00 H ATOM 1343 HB2 PHE B 138 3.126 2.154 -5.296 1.00 0.00 H ATOM 1344 HB3 PHE B 138 3.394 3.684 -4.469 1.00 0.00 H ATOM 1345 HD1 PHE B 138 1.574 4.309 -2.683 1.00 0.00 H ATOM 1346 HD2 PHE B 138 2.320 0.367 -4.101 1.00 0.00 H ATOM 1347 HE1 PHE B 138 0.542 3.386 -0.649 1.00 0.00 H ATOM 1348 HE2 PHE B 138 1.289 -0.563 -2.070 1.00 0.00 H ATOM 1349 HZ PHE B 138 0.399 0.947 -0.341 1.00 0.00 H