ATOM 43 N ALA A 354 -11.929 3.874 -17.733 1.00 0.00 N ATOM 44 CA ALA A 354 -11.887 2.418 -17.419 1.00 0.00 C ATOM 45 C ALA A 354 -10.566 2.084 -16.720 1.00 0.00 C ATOM 46 O ALA A 354 -10.501 1.207 -15.882 1.00 0.00 O ATOM 47 CB ALA A 354 -11.996 1.614 -18.715 1.00 0.00 C ATOM 48 H ALA A 354 -11.970 4.173 -18.664 1.00 0.00 H ATOM 49 HA ALA A 354 -12.711 2.166 -16.769 1.00 0.00 H ATOM 50 HB1 ALA A 354 -13.017 1.290 -18.854 1.00 0.00 H ATOM 51 HB2 ALA A 354 -11.697 2.233 -19.549 1.00 0.00 H ATOM 52 HB3 ALA A 354 -11.349 0.750 -18.660 1.00 0.00 H ATOM 53 N ALA A 355 -9.514 2.775 -17.061 1.00 0.00 N ATOM 54 CA ALA A 355 -8.199 2.497 -16.418 1.00 0.00 C ATOM 55 C ALA A 355 -8.273 2.849 -14.930 1.00 0.00 C ATOM 56 O ALA A 355 -7.596 2.261 -14.109 1.00 0.00 O ATOM 57 CB ALA A 355 -7.116 3.340 -17.093 1.00 0.00 C ATOM 58 H ALA A 355 -9.588 3.478 -17.740 1.00 0.00 H ATOM 59 HA ALA A 355 -7.959 1.451 -16.526 1.00 0.00 H ATOM 60 HB1 ALA A 355 -7.232 4.374 -16.804 1.00 0.00 H ATOM 61 HB2 ALA A 355 -6.142 2.988 -16.785 1.00 0.00 H ATOM 62 HB3 ALA A 355 -7.209 3.252 -18.165 1.00 0.00 H ATOM 63 N ILE A 356 -9.093 3.799 -14.574 1.00 0.00 N ATOM 64 CA ILE A 356 -9.213 4.183 -13.140 1.00 0.00 C ATOM 65 C ILE A 356 -9.956 3.084 -12.383 1.00 0.00 C ATOM 66 O ILE A 356 -9.557 2.674 -11.312 1.00 0.00 O ATOM 67 CB ILE A 356 -9.989 5.498 -13.026 1.00 0.00 C ATOM 68 CG1 ILE A 356 -9.325 6.559 -13.903 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.988 5.968 -11.570 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.840 6.658 -13.547 1.00 0.00 C ATOM 71 H ILE A 356 -9.632 4.259 -15.252 1.00 0.00 H ATOM 72 HA ILE A 356 -8.229 4.306 -12.716 1.00 0.00 H ATOM 73 HB ILE A 356 -11.006 5.344 -13.353 1.00 0.00 H ATOM 74 HG12 ILE A 356 -9.428 6.284 -14.942 1.00 0.00 H ATOM 75 HG13 ILE A 356 -9.800 7.514 -13.735 1.00 0.00 H ATOM 76 HG21 ILE A 356 -9.186 5.481 -11.035 1.00 0.00 H ATOM 77 HG22 ILE A 356 -9.844 7.038 -11.537 1.00 0.00 H ATOM 78 HG23 ILE A 356 -10.932 5.717 -11.110 1.00 0.00 H ATOM 79 HD11 ILE A 356 -7.680 6.246 -12.562 1.00 0.00 H ATOM 80 HD12 ILE A 356 -7.260 6.103 -14.269 1.00 0.00 H ATOM 81 HD13 ILE A 356 -7.535 7.693 -13.559 1.00 0.00 H ATOM 82 N ASP A 357 -11.032 2.602 -12.935 1.00 0.00 N ATOM 83 CA ASP A 357 -11.801 1.525 -12.253 1.00 0.00 C ATOM 84 C ASP A 357 -11.022 0.214 -12.345 1.00 0.00 C ATOM 85 O ASP A 357 -10.973 -0.558 -11.407 1.00 0.00 O ATOM 86 CB ASP A 357 -13.164 1.362 -12.928 1.00 0.00 C ATOM 87 CG ASP A 357 -14.013 2.609 -12.672 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.637 3.392 -11.816 1.00 0.00 O ATOM 89 OD2 ASP A 357 -15.025 2.758 -13.336 1.00 0.00 O ATOM 90 H ASP A 357 -11.331 2.947 -13.801 1.00 0.00 H ATOM 91 HA ASP A 357 -11.941 1.786 -11.214 1.00 0.00 H ATOM 92 HB2 ASP A 357 -13.025 1.234 -13.992 1.00 0.00 H ATOM 93 HB3 ASP A 357 -13.664 0.495 -12.523 1.00 0.00 H ATOM 94 N THR A 358 -10.405 -0.045 -13.466 1.00 0.00 N ATOM 95 CA THR A 358 -9.625 -1.305 -13.606 1.00 0.00 C ATOM 96 C THR A 358 -8.621 -1.394 -12.460 1.00 0.00 C ATOM 97 O THR A 358 -8.623 -2.332 -11.688 1.00 0.00 O ATOM 98 CB THR A 358 -8.882 -1.301 -14.944 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.806 -1.064 -15.996 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.201 -2.655 -15.155 1.00 0.00 C ATOM 101 H THR A 358 -10.450 0.591 -14.211 1.00 0.00 H ATOM 102 HA THR A 358 -10.294 -2.150 -13.564 1.00 0.00 H ATOM 103 HB THR A 358 -8.133 -0.524 -14.940 1.00 0.00 H ATOM 104 HG1 THR A 358 -9.637 -0.189 -16.350 1.00 0.00 H ATOM 105 HG21 THR A 358 -7.923 -3.070 -14.198 1.00 0.00 H ATOM 106 HG22 THR A 358 -8.884 -3.326 -15.654 1.00 0.00 H ATOM 107 HG23 THR A 358 -7.318 -2.523 -15.762 1.00 0.00 H ATOM 108 N PHE A 359 -7.771 -0.415 -12.340 1.00 0.00 N ATOM 109 CA PHE A 359 -6.773 -0.428 -11.238 1.00 0.00 C ATOM 110 C PHE A 359 -7.513 -0.561 -9.907 1.00 0.00 C ATOM 111 O PHE A 359 -7.089 -1.272 -9.017 1.00 0.00 O ATOM 112 CB PHE A 359 -5.973 0.879 -11.257 1.00 0.00 C ATOM 113 CG PHE A 359 -5.124 0.945 -12.508 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.962 -0.192 -13.312 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.497 2.146 -12.865 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.176 -0.127 -14.467 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.710 2.210 -14.022 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.549 1.074 -14.823 1.00 0.00 C ATOM 119 H PHE A 359 -7.797 0.330 -12.971 1.00 0.00 H ATOM 120 HA PHE A 359 -6.104 -1.266 -11.365 1.00 0.00 H ATOM 121 HB2 PHE A 359 -6.655 1.717 -11.240 1.00 0.00 H ATOM 122 HB3 PHE A 359 -5.334 0.920 -10.389 1.00 0.00 H ATOM 123 HD1 PHE A 359 -5.445 -1.118 -13.039 1.00 0.00 H ATOM 124 HD2 PHE A 359 -4.619 3.025 -12.250 1.00 0.00 H ATOM 125 HE1 PHE A 359 -4.051 -1.004 -15.086 1.00 0.00 H ATOM 126 HE2 PHE A 359 -3.227 3.136 -14.294 1.00 0.00 H ATOM 127 HZ PHE A 359 -2.943 1.122 -15.715 1.00 0.00 H ATOM 128 N THR A 360 -8.627 0.108 -9.768 1.00 0.00 N ATOM 129 CA THR A 360 -9.401 0.006 -8.502 1.00 0.00 C ATOM 130 C THR A 360 -9.977 -1.404 -8.388 1.00 0.00 C ATOM 131 O THR A 360 -10.195 -1.914 -7.307 1.00 0.00 O ATOM 132 CB THR A 360 -10.544 1.024 -8.510 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.490 0.663 -9.506 1.00 0.00 O ATOM 134 CG2 THR A 360 -9.987 2.416 -8.808 1.00 0.00 C ATOM 135 H THR A 360 -8.958 0.665 -10.503 1.00 0.00 H ATOM 136 HA THR A 360 -8.751 0.201 -7.664 1.00 0.00 H ATOM 137 HB THR A 360 -11.025 1.034 -7.544 1.00 0.00 H ATOM 138 HG1 THR A 360 -12.357 0.941 -9.205 1.00 0.00 H ATOM 139 HG21 THR A 360 -8.987 2.326 -9.207 1.00 0.00 H ATOM 140 HG22 THR A 360 -10.619 2.908 -9.533 1.00 0.00 H ATOM 141 HG23 THR A 360 -9.961 2.997 -7.899 1.00 0.00 H ATOM 142 N LYS A 361 -10.220 -2.039 -9.501 1.00 0.00 N ATOM 143 CA LYS A 361 -10.774 -3.419 -9.467 1.00 0.00 C ATOM 144 C LYS A 361 -9.635 -4.414 -9.248 1.00 0.00 C ATOM 145 O LYS A 361 -9.798 -5.428 -8.597 1.00 0.00 O ATOM 146 CB LYS A 361 -11.466 -3.727 -10.798 1.00 0.00 C ATOM 147 CG LYS A 361 -11.818 -5.215 -10.853 1.00 0.00 C ATOM 148 CD LYS A 361 -12.280 -5.579 -12.266 1.00 0.00 C ATOM 149 CE LYS A 361 -12.999 -6.929 -12.230 1.00 0.00 C ATOM 150 NZ LYS A 361 -12.369 -7.853 -13.216 1.00 0.00 N ATOM 151 H LYS A 361 -10.032 -1.607 -10.362 1.00 0.00 H ATOM 152 HA LYS A 361 -11.488 -3.501 -8.661 1.00 0.00 H ATOM 153 HB2 LYS A 361 -12.368 -3.138 -10.883 1.00 0.00 H ATOM 154 HB3 LYS A 361 -10.801 -3.484 -11.614 1.00 0.00 H ATOM 155 HG2 LYS A 361 -10.946 -5.799 -10.599 1.00 0.00 H ATOM 156 HG3 LYS A 361 -12.608 -5.424 -10.150 1.00 0.00 H ATOM 157 HD2 LYS A 361 -12.957 -4.821 -12.632 1.00 0.00 H ATOM 158 HD3 LYS A 361 -11.424 -5.645 -12.920 1.00 0.00 H ATOM 159 HE2 LYS A 361 -12.920 -7.353 -11.240 1.00 0.00 H ATOM 160 HE3 LYS A 361 -14.040 -6.791 -12.481 1.00 0.00 H ATOM 161 HZ1 LYS A 361 -11.927 -7.296 -13.977 1.00 0.00 H ATOM 162 HZ2 LYS A 361 -11.645 -8.427 -12.740 1.00 0.00 H ATOM 163 HZ3 LYS A 361 -13.096 -8.477 -13.618 1.00 0.00 H ATOM 164 N TYR A 362 -8.485 -4.136 -9.796 1.00 0.00 N ATOM 165 CA TYR A 362 -7.334 -5.066 -9.632 1.00 0.00 C ATOM 166 C TYR A 362 -6.355 -4.514 -8.592 1.00 0.00 C ATOM 167 O TYR A 362 -6.175 -5.083 -7.533 1.00 0.00 O ATOM 168 CB TYR A 362 -6.621 -5.218 -10.976 1.00 0.00 C ATOM 169 CG TYR A 362 -7.527 -5.947 -11.938 1.00 0.00 C ATOM 170 CD1 TYR A 362 -7.509 -7.346 -11.994 1.00 0.00 C ATOM 171 CD2 TYR A 362 -8.387 -5.224 -12.773 1.00 0.00 C ATOM 172 CE1 TYR A 362 -8.352 -8.021 -12.884 1.00 0.00 C ATOM 173 CE2 TYR A 362 -9.230 -5.900 -13.662 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.213 -7.299 -13.718 1.00 0.00 C ATOM 175 OH TYR A 362 -10.045 -7.964 -14.595 1.00 0.00 O ATOM 176 H TYR A 362 -8.380 -3.316 -10.324 1.00 0.00 H ATOM 177 HA TYR A 362 -7.698 -6.031 -9.309 1.00 0.00 H ATOM 178 HB2 TYR A 362 -6.387 -4.240 -11.373 1.00 0.00 H ATOM 179 HB3 TYR A 362 -5.710 -5.781 -10.839 1.00 0.00 H ATOM 180 HD1 TYR A 362 -6.845 -7.904 -11.350 1.00 0.00 H ATOM 181 HD2 TYR A 362 -8.400 -4.146 -12.728 1.00 0.00 H ATOM 182 HE1 TYR A 362 -8.337 -9.100 -12.926 1.00 0.00 H ATOM 183 HE2 TYR A 362 -9.895 -5.342 -14.306 1.00 0.00 H ATOM 184 HH TYR A 362 -9.879 -7.624 -15.477 1.00 0.00 H ATOM 185 N LEU A 363 -5.715 -3.415 -8.886 1.00 0.00 N ATOM 186 CA LEU A 363 -4.744 -2.836 -7.914 1.00 0.00 C ATOM 187 C LEU A 363 -5.436 -2.607 -6.567 1.00 0.00 C ATOM 188 O LEU A 363 -4.792 -2.435 -5.552 1.00 0.00 O ATOM 189 CB LEU A 363 -4.213 -1.500 -8.446 1.00 0.00 C ATOM 190 CG LEU A 363 -3.168 -1.732 -9.548 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.452 -3.068 -9.328 1.00 0.00 C ATOM 192 CD2 LEU A 363 -3.856 -1.742 -10.914 1.00 0.00 C ATOM 193 H LEU A 363 -5.869 -2.973 -9.746 1.00 0.00 H ATOM 194 HA LEU A 363 -3.921 -3.522 -7.777 1.00 0.00 H ATOM 195 HB2 LEU A 363 -5.034 -0.926 -8.850 1.00 0.00 H ATOM 196 HB3 LEU A 363 -3.760 -0.948 -7.636 1.00 0.00 H ATOM 197 HG LEU A 363 -2.442 -0.932 -9.522 1.00 0.00 H ATOM 198 HD11 LEU A 363 -2.037 -3.093 -8.331 1.00 0.00 H ATOM 199 HD12 LEU A 363 -3.157 -3.878 -9.446 1.00 0.00 H ATOM 200 HD13 LEU A 363 -1.658 -3.174 -10.052 1.00 0.00 H ATOM 201 HD21 LEU A 363 -4.352 -0.797 -11.073 1.00 0.00 H ATOM 202 HD22 LEU A 363 -3.119 -1.897 -11.687 1.00 0.00 H ATOM 203 HD23 LEU A 363 -4.583 -2.540 -10.945 1.00 0.00 H ATOM 204 N ASP A 364 -6.741 -2.603 -6.547 1.00 0.00 N ATOM 205 CA ASP A 364 -7.461 -2.381 -5.262 1.00 0.00 C ATOM 206 C ASP A 364 -7.089 -1.005 -4.709 1.00 0.00 C ATOM 207 O ASP A 364 -6.713 -0.863 -3.562 1.00 0.00 O ATOM 208 CB ASP A 364 -7.057 -3.460 -4.254 1.00 0.00 C ATOM 209 CG ASP A 364 -7.538 -4.826 -4.747 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.353 -4.853 -5.656 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.086 -5.821 -4.207 1.00 0.00 O ATOM 212 H ASP A 364 -7.245 -2.743 -7.376 1.00 0.00 H ATOM 213 HA ASP A 364 -8.526 -2.427 -5.432 1.00 0.00 H ATOM 214 HB2 ASP A 364 -5.982 -3.473 -4.154 1.00 0.00 H ATOM 215 HB3 ASP A 364 -7.506 -3.244 -3.296 1.00 0.00 H ATOM 216 N ILE A 365 -7.188 0.008 -5.523 1.00 0.00 N ATOM 217 CA ILE A 365 -6.837 1.379 -5.058 1.00 0.00 C ATOM 218 C ILE A 365 -8.045 2.300 -5.230 1.00 0.00 C ATOM 219 O ILE A 365 -9.142 1.857 -5.506 1.00 0.00 O ATOM 220 CB ILE A 365 -5.672 1.910 -5.895 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.922 1.600 -7.371 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.373 1.238 -5.446 1.00 0.00 C ATOM 223 CD1 ILE A 365 -4.991 2.448 -8.237 1.00 0.00 C ATOM 224 H ILE A 365 -7.489 -0.136 -6.443 1.00 0.00 H ATOM 225 HA ILE A 365 -6.550 1.347 -4.018 1.00 0.00 H ATOM 226 HB ILE A 365 -5.591 2.978 -5.760 1.00 0.00 H ATOM 227 HG12 ILE A 365 -5.732 0.552 -7.556 1.00 0.00 H ATOM 228 HG13 ILE A 365 -6.950 1.827 -7.618 1.00 0.00 H ATOM 229 HG21 ILE A 365 -4.501 0.166 -5.460 1.00 0.00 H ATOM 230 HG22 ILE A 365 -3.575 1.514 -6.119 1.00 0.00 H ATOM 231 HG23 ILE A 365 -4.129 1.559 -4.445 1.00 0.00 H ATOM 232 HD11 ILE A 365 -5.095 3.487 -7.966 1.00 0.00 H ATOM 233 HD12 ILE A 365 -3.970 2.135 -8.081 1.00 0.00 H ATOM 234 HD13 ILE A 365 -5.251 2.321 -9.277 1.00 0.00 H ATOM 235 N ASP A 366 -7.849 3.580 -5.074 1.00 0.00 N ATOM 236 CA ASP A 366 -8.985 4.529 -5.235 1.00 0.00 C ATOM 237 C ASP A 366 -8.913 5.164 -6.623 1.00 0.00 C ATOM 238 O ASP A 366 -7.904 5.095 -7.297 1.00 0.00 O ATOM 239 CB ASP A 366 -8.901 5.621 -4.165 1.00 0.00 C ATOM 240 CG ASP A 366 -8.779 4.975 -2.783 1.00 0.00 C ATOM 241 OD1 ASP A 366 -9.182 3.831 -2.648 1.00 0.00 O ATOM 242 OD2 ASP A 366 -8.288 5.636 -1.884 1.00 0.00 O ATOM 243 H ASP A 366 -6.955 3.916 -4.856 1.00 0.00 H ATOM 244 HA ASP A 366 -9.918 3.996 -5.132 1.00 0.00 H ATOM 245 HB2 ASP A 366 -8.037 6.242 -4.351 1.00 0.00 H ATOM 246 HB3 ASP A 366 -9.795 6.227 -4.201 1.00 0.00 H ATOM 247 N GLU A 367 -9.976 5.780 -7.060 1.00 0.00 N ATOM 248 CA GLU A 367 -9.968 6.412 -8.408 1.00 0.00 C ATOM 249 C GLU A 367 -8.947 7.550 -8.439 1.00 0.00 C ATOM 250 O GLU A 367 -8.195 7.696 -9.382 1.00 0.00 O ATOM 251 CB GLU A 367 -11.361 6.959 -8.722 1.00 0.00 C ATOM 252 CG GLU A 367 -12.356 5.798 -8.793 1.00 0.00 C ATOM 253 CD GLU A 367 -13.728 6.327 -9.214 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.883 7.536 -9.275 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.602 5.515 -9.468 1.00 0.00 O ATOM 256 H GLU A 367 -10.782 5.820 -6.503 1.00 0.00 H ATOM 257 HA GLU A 367 -9.699 5.674 -9.146 1.00 0.00 H ATOM 258 HB2 GLU A 367 -11.664 7.644 -7.944 1.00 0.00 H ATOM 259 HB3 GLU A 367 -11.341 7.476 -9.670 1.00 0.00 H ATOM 260 HG2 GLU A 367 -12.012 5.074 -9.517 1.00 0.00 H ATOM 261 HG3 GLU A 367 -12.432 5.329 -7.824 1.00 0.00 H ATOM 262 N ASP A 368 -8.916 8.358 -7.417 1.00 0.00 N ATOM 263 CA ASP A 368 -7.947 9.489 -7.390 1.00 0.00 C ATOM 264 C ASP A 368 -6.518 8.943 -7.436 1.00 0.00 C ATOM 265 O ASP A 368 -5.630 9.551 -8.002 1.00 0.00 O ATOM 266 CB ASP A 368 -8.140 10.296 -6.105 1.00 0.00 C ATOM 267 CG ASP A 368 -9.523 10.948 -6.115 1.00 0.00 C ATOM 268 OD1 ASP A 368 -10.141 10.966 -7.167 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.942 11.418 -5.070 1.00 0.00 O ATOM 270 H ASP A 368 -9.535 8.225 -6.670 1.00 0.00 H ATOM 271 HA ASP A 368 -8.115 10.128 -8.244 1.00 0.00 H ATOM 272 HB2 ASP A 368 -8.057 9.639 -5.251 1.00 0.00 H ATOM 273 HB3 ASP A 368 -7.381 11.062 -6.045 1.00 0.00 H ATOM 274 N PHE A 369 -6.285 7.801 -6.849 1.00 0.00 N ATOM 275 CA PHE A 369 -4.911 7.224 -6.868 1.00 0.00 C ATOM 276 C PHE A 369 -4.670 6.543 -8.215 1.00 0.00 C ATOM 277 O PHE A 369 -3.737 6.861 -8.925 1.00 0.00 O ATOM 278 CB PHE A 369 -4.766 6.196 -5.744 1.00 0.00 C ATOM 279 CG PHE A 369 -3.334 5.716 -5.683 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.934 4.606 -6.436 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.406 6.384 -4.874 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.608 4.163 -6.381 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.080 5.941 -4.819 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.680 4.830 -5.572 1.00 0.00 C ATOM 285 H PHE A 369 -7.013 7.322 -6.400 1.00 0.00 H ATOM 286 HA PHE A 369 -4.187 8.014 -6.729 1.00 0.00 H ATOM 287 HB2 PHE A 369 -5.033 6.652 -4.802 1.00 0.00 H ATOM 288 HB3 PHE A 369 -5.419 5.358 -5.935 1.00 0.00 H ATOM 289 HD1 PHE A 369 -3.649 4.091 -7.060 1.00 0.00 H ATOM 290 HD2 PHE A 369 -2.714 7.241 -4.293 1.00 0.00 H ATOM 291 HE1 PHE A 369 -1.300 3.307 -6.962 1.00 0.00 H ATOM 292 HE2 PHE A 369 -0.364 6.456 -4.196 1.00 0.00 H ATOM 293 HZ PHE A 369 0.344 4.489 -5.531 1.00 0.00 H ATOM 294 N ALA A 370 -5.507 5.609 -8.574 1.00 0.00 N ATOM 295 CA ALA A 370 -5.330 4.912 -9.879 1.00 0.00 C ATOM 296 C ALA A 370 -4.999 5.943 -10.958 1.00 0.00 C ATOM 297 O ALA A 370 -4.062 5.786 -11.715 1.00 0.00 O ATOM 298 CB ALA A 370 -6.624 4.184 -10.247 1.00 0.00 C ATOM 299 H ALA A 370 -6.255 5.370 -7.989 1.00 0.00 H ATOM 300 HA ALA A 370 -4.523 4.199 -9.801 1.00 0.00 H ATOM 301 HB1 ALA A 370 -6.900 3.513 -9.449 1.00 0.00 H ATOM 302 HB2 ALA A 370 -7.413 4.907 -10.399 1.00 0.00 H ATOM 303 HB3 ALA A 370 -6.474 3.620 -11.156 1.00 0.00 H ATOM 304 N THR A 371 -5.763 7.000 -11.035 1.00 0.00 N ATOM 305 CA THR A 371 -5.489 8.039 -12.066 1.00 0.00 C ATOM 306 C THR A 371 -4.005 8.402 -12.036 1.00 0.00 C ATOM 307 O THR A 371 -3.380 8.568 -13.060 1.00 0.00 O ATOM 308 CB THR A 371 -6.324 9.289 -11.779 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.617 8.902 -11.334 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.448 10.122 -13.055 1.00 0.00 C ATOM 311 H THR A 371 -6.514 7.107 -10.415 1.00 0.00 H ATOM 312 HA THR A 371 -5.743 7.652 -13.042 1.00 0.00 H ATOM 313 HB THR A 371 -5.839 9.879 -11.016 1.00 0.00 H ATOM 314 HG1 THR A 371 -7.735 9.237 -10.441 1.00 0.00 H ATOM 315 HG21 THR A 371 -6.164 9.522 -13.906 1.00 0.00 H ATOM 316 HG22 THR A 371 -7.471 10.449 -13.172 1.00 0.00 H ATOM 317 HG23 THR A 371 -5.800 10.983 -12.988 1.00 0.00 H ATOM 318 N VAL A 372 -3.434 8.535 -10.871 1.00 0.00 N ATOM 319 CA VAL A 372 -1.988 8.891 -10.791 1.00 0.00 C ATOM 320 C VAL A 372 -1.168 7.882 -11.597 1.00 0.00 C ATOM 321 O VAL A 372 -0.205 8.234 -12.249 1.00 0.00 O ATOM 322 CB VAL A 372 -1.542 8.866 -9.329 1.00 0.00 C ATOM 323 CG1 VAL A 372 -0.044 9.165 -9.247 1.00 0.00 C ATOM 324 CG2 VAL A 372 -2.319 9.924 -8.545 1.00 0.00 C ATOM 325 H VAL A 372 -3.954 8.405 -10.051 1.00 0.00 H ATOM 326 HA VAL A 372 -1.839 9.882 -11.198 1.00 0.00 H ATOM 327 HB VAL A 372 -1.737 7.891 -8.910 1.00 0.00 H ATOM 328 HG11 VAL A 372 0.175 10.064 -9.805 1.00 0.00 H ATOM 329 HG12 VAL A 372 0.239 9.305 -8.214 1.00 0.00 H ATOM 330 HG13 VAL A 372 0.512 8.338 -9.663 1.00 0.00 H ATOM 331 HG21 VAL A 372 -3.327 9.984 -8.925 1.00 0.00 H ATOM 332 HG22 VAL A 372 -2.342 9.653 -7.500 1.00 0.00 H ATOM 333 HG23 VAL A 372 -1.834 10.883 -8.657 1.00 0.00 H ATOM 334 N LEU A 373 -1.543 6.631 -11.569 1.00 0.00 N ATOM 335 CA LEU A 373 -0.786 5.615 -12.348 1.00 0.00 C ATOM 336 C LEU A 373 -1.136 5.770 -13.825 1.00 0.00 C ATOM 337 O LEU A 373 -0.280 5.739 -14.687 1.00 0.00 O ATOM 338 CB LEU A 373 -1.170 4.210 -11.874 1.00 0.00 C ATOM 339 CG LEU A 373 -0.796 4.042 -10.398 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.522 4.768 -10.115 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.903 4.633 -9.522 1.00 0.00 C ATOM 342 H LEU A 373 -2.328 6.364 -11.048 1.00 0.00 H ATOM 343 HA LEU A 373 0.275 5.767 -12.209 1.00 0.00 H ATOM 344 HB2 LEU A 373 -2.235 4.071 -11.993 1.00 0.00 H ATOM 345 HB3 LEU A 373 -0.644 3.475 -12.464 1.00 0.00 H ATOM 346 HG LEU A 373 -0.684 2.992 -10.174 1.00 0.00 H ATOM 347 HD11 LEU A 373 1.301 4.356 -10.740 1.00 0.00 H ATOM 348 HD12 LEU A 373 0.407 5.820 -10.329 1.00 0.00 H ATOM 349 HD13 LEU A 373 0.789 4.638 -9.076 1.00 0.00 H ATOM 350 HD21 LEU A 373 -2.780 4.818 -10.125 1.00 0.00 H ATOM 351 HD22 LEU A 373 -2.149 3.936 -8.734 1.00 0.00 H ATOM 352 HD23 LEU A 373 -1.562 5.562 -9.088 1.00 0.00 H ATOM 353 N VAL A 374 -2.392 5.955 -14.121 1.00 0.00 N ATOM 354 CA VAL A 374 -2.807 6.135 -15.538 1.00 0.00 C ATOM 355 C VAL A 374 -2.370 7.525 -15.996 1.00 0.00 C ATOM 356 O VAL A 374 -2.093 7.757 -17.156 1.00 0.00 O ATOM 357 CB VAL A 374 -4.326 6.013 -15.638 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.777 6.391 -17.050 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.737 4.573 -15.336 1.00 0.00 C ATOM 360 H VAL A 374 -3.064 5.990 -13.407 1.00 0.00 H ATOM 361 HA VAL A 374 -2.339 5.380 -16.152 1.00 0.00 H ATOM 362 HB VAL A 374 -4.789 6.678 -14.923 1.00 0.00 H ATOM 363 HG11 VAL A 374 -4.187 7.223 -17.405 1.00 0.00 H ATOM 364 HG12 VAL A 374 -4.643 5.546 -17.709 1.00 0.00 H ATOM 365 HG13 VAL A 374 -5.821 6.672 -17.031 1.00 0.00 H ATOM 366 HG21 VAL A 374 -4.111 3.896 -15.898 1.00 0.00 H ATOM 367 HG22 VAL A 374 -4.618 4.380 -14.280 1.00 0.00 H ATOM 368 HG23 VAL A 374 -5.770 4.424 -15.614 1.00 0.00 H ATOM 369 N GLU A 375 -2.305 8.446 -15.078 1.00 0.00 N ATOM 370 CA GLU A 375 -1.882 9.831 -15.417 1.00 0.00 C ATOM 371 C GLU A 375 -0.404 9.819 -15.801 1.00 0.00 C ATOM 372 O GLU A 375 0.014 10.470 -16.740 1.00 0.00 O ATOM 373 CB GLU A 375 -2.085 10.726 -14.191 1.00 0.00 C ATOM 374 CG GLU A 375 -3.560 11.119 -14.083 1.00 0.00 C ATOM 375 CD GLU A 375 -3.943 12.001 -15.273 1.00 0.00 C ATOM 376 OE1 GLU A 375 -3.044 12.532 -15.904 1.00 0.00 O ATOM 377 OE2 GLU A 375 -5.128 12.130 -15.532 1.00 0.00 O ATOM 378 H GLU A 375 -2.529 8.224 -14.151 1.00 0.00 H ATOM 379 HA GLU A 375 -2.473 10.203 -16.242 1.00 0.00 H ATOM 380 HB2 GLU A 375 -1.793 10.185 -13.302 1.00 0.00 H ATOM 381 HB3 GLU A 375 -1.481 11.614 -14.285 1.00 0.00 H ATOM 382 HG2 GLU A 375 -4.171 10.228 -14.084 1.00 0.00 H ATOM 383 HG3 GLU A 375 -3.720 11.663 -13.164 1.00 0.00 H ATOM 384 N GLU A 376 0.389 9.074 -15.083 1.00 0.00 N ATOM 385 CA GLU A 376 1.841 9.004 -15.398 1.00 0.00 C ATOM 386 C GLU A 376 2.030 8.306 -16.746 1.00 0.00 C ATOM 387 O GLU A 376 2.900 8.653 -17.520 1.00 0.00 O ATOM 388 CB GLU A 376 2.557 8.212 -14.303 1.00 0.00 C ATOM 389 CG GLU A 376 2.538 9.014 -13.001 1.00 0.00 C ATOM 390 CD GLU A 376 3.443 10.239 -13.144 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.215 10.274 -14.087 1.00 0.00 O ATOM 392 OE2 GLU A 376 3.347 11.123 -12.308 1.00 0.00 O ATOM 393 H GLU A 376 0.026 8.557 -14.334 1.00 0.00 H ATOM 394 HA GLU A 376 2.249 10.003 -15.448 1.00 0.00 H ATOM 395 HB2 GLU A 376 2.051 7.269 -14.152 1.00 0.00 H ATOM 396 HB3 GLU A 376 3.579 8.029 -14.598 1.00 0.00 H ATOM 397 HG2 GLU A 376 1.529 9.334 -12.789 1.00 0.00 H ATOM 398 HG3 GLU A 376 2.897 8.395 -12.192 1.00 0.00 H ATOM 399 N GLY A 377 1.219 7.324 -17.035 1.00 0.00 N ATOM 400 CA GLY A 377 1.352 6.606 -18.335 1.00 0.00 C ATOM 401 C GLY A 377 1.142 5.105 -18.121 1.00 0.00 C ATOM 402 O GLY A 377 1.660 4.287 -18.854 1.00 0.00 O ATOM 403 H GLY A 377 0.522 7.060 -16.395 1.00 0.00 H ATOM 404 HA2 GLY A 377 2.341 6.776 -18.738 1.00 0.00 H ATOM 405 HA3 GLY A 377 0.613 6.978 -19.028 1.00 0.00 H ATOM 406 N PHE A 378 0.384 4.737 -17.126 1.00 0.00 N ATOM 407 CA PHE A 378 0.141 3.290 -16.870 1.00 0.00 C ATOM 408 C PHE A 378 -1.360 3.009 -16.948 1.00 0.00 C ATOM 409 O PHE A 378 -2.044 2.961 -15.948 1.00 0.00 O ATOM 410 CB PHE A 378 0.657 2.926 -15.475 1.00 0.00 C ATOM 411 CG PHE A 378 2.157 3.101 -15.432 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.708 4.354 -15.139 1.00 0.00 C ATOM 413 CD2 PHE A 378 2.996 2.009 -15.685 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.098 4.515 -15.099 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.386 2.170 -15.647 1.00 0.00 C ATOM 416 CZ PHE A 378 4.937 3.423 -15.353 1.00 0.00 C ATOM 417 H PHE A 378 -0.024 5.411 -16.546 1.00 0.00 H ATOM 418 HA PHE A 378 0.659 2.700 -17.611 1.00 0.00 H ATOM 419 HB2 PHE A 378 0.198 3.573 -14.742 1.00 0.00 H ATOM 420 HB3 PHE A 378 0.407 1.898 -15.257 1.00 0.00 H ATOM 421 HD1 PHE A 378 2.061 5.195 -14.943 1.00 0.00 H ATOM 422 HD2 PHE A 378 2.570 1.043 -15.912 1.00 0.00 H ATOM 423 HE1 PHE A 378 4.524 5.482 -14.873 1.00 0.00 H ATOM 424 HE2 PHE A 378 5.033 1.329 -15.842 1.00 0.00 H ATOM 425 HZ PHE A 378 6.009 3.548 -15.323 1.00 0.00 H ATOM 426 N SER A 379 -1.880 2.831 -18.133 1.00 0.00 N ATOM 427 CA SER A 379 -3.340 2.561 -18.272 1.00 0.00 C ATOM 428 C SER A 379 -3.579 1.052 -18.363 1.00 0.00 C ATOM 429 O SER A 379 -4.704 0.594 -18.395 1.00 0.00 O ATOM 430 CB SER A 379 -3.866 3.237 -19.540 1.00 0.00 C ATOM 431 OG SER A 379 -3.412 2.525 -20.681 1.00 0.00 O ATOM 432 H SER A 379 -1.312 2.881 -18.930 1.00 0.00 H ATOM 433 HA SER A 379 -3.861 2.955 -17.414 1.00 0.00 H ATOM 434 HB2 SER A 379 -4.946 3.241 -19.524 1.00 0.00 H ATOM 435 HB3 SER A 379 -3.504 4.253 -19.582 1.00 0.00 H ATOM 436 HG SER A 379 -2.458 2.439 -20.617 1.00 0.00 H ATOM 437 N THR A 380 -2.532 0.275 -18.406 1.00 0.00 N ATOM 438 CA THR A 380 -2.708 -1.201 -18.495 1.00 0.00 C ATOM 439 C THR A 380 -2.029 -1.870 -17.300 1.00 0.00 C ATOM 440 O THR A 380 -0.973 -1.459 -16.862 1.00 0.00 O ATOM 441 CB THR A 380 -2.075 -1.714 -19.790 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.631 -1.014 -20.894 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.352 -3.210 -19.939 1.00 0.00 C ATOM 444 H THR A 380 -1.633 0.663 -18.379 1.00 0.00 H ATOM 445 HA THR A 380 -3.761 -1.439 -18.491 1.00 0.00 H ATOM 446 HB THR A 380 -1.009 -1.551 -19.760 1.00 0.00 H ATOM 447 HG1 THR A 380 -3.496 -0.689 -20.636 1.00 0.00 H ATOM 448 HG21 THR A 380 -2.645 -3.618 -18.983 1.00 0.00 H ATOM 449 HG22 THR A 380 -3.148 -3.359 -20.655 1.00 0.00 H ATOM 450 HG23 THR A 380 -1.459 -3.710 -20.286 1.00 0.00 H ATOM 451 N LEU A 381 -2.626 -2.901 -16.768 1.00 0.00 N ATOM 452 CA LEU A 381 -2.011 -3.596 -15.604 1.00 0.00 C ATOM 453 C LEU A 381 -0.601 -4.055 -15.982 1.00 0.00 C ATOM 454 O LEU A 381 0.267 -4.184 -15.143 1.00 0.00 O ATOM 455 CB LEU A 381 -2.860 -4.811 -15.228 1.00 0.00 C ATOM 456 CG LEU A 381 -4.166 -4.341 -14.583 1.00 0.00 C ATOM 457 CD1 LEU A 381 -5.158 -3.935 -15.675 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.761 -5.478 -13.750 1.00 0.00 C ATOM 459 H LEU A 381 -3.476 -3.220 -17.138 1.00 0.00 H ATOM 460 HA LEU A 381 -1.957 -2.917 -14.766 1.00 0.00 H ATOM 461 HB2 LEU A 381 -3.082 -5.384 -16.115 1.00 0.00 H ATOM 462 HB3 LEU A 381 -2.314 -5.427 -14.528 1.00 0.00 H ATOM 463 HG LEU A 381 -3.967 -3.493 -13.944 1.00 0.00 H ATOM 464 HD11 LEU A 381 -4.880 -4.404 -16.608 1.00 0.00 H ATOM 465 HD12 LEU A 381 -6.151 -4.253 -15.395 1.00 0.00 H ATOM 466 HD13 LEU A 381 -5.144 -2.862 -15.793 1.00 0.00 H ATOM 467 HD21 LEU A 381 -3.964 -6.105 -13.376 1.00 0.00 H ATOM 468 HD22 LEU A 381 -5.314 -5.065 -12.920 1.00 0.00 H ATOM 469 HD23 LEU A 381 -5.424 -6.068 -14.367 1.00 0.00 H ATOM 470 N GLU A 382 -0.371 -4.305 -17.242 1.00 0.00 N ATOM 471 CA GLU A 382 0.977 -4.758 -17.683 1.00 0.00 C ATOM 472 C GLU A 382 1.992 -3.634 -17.466 1.00 0.00 C ATOM 473 O GLU A 382 3.101 -3.862 -17.030 1.00 0.00 O ATOM 474 CB GLU A 382 0.928 -5.119 -19.167 1.00 0.00 C ATOM 475 CG GLU A 382 0.277 -6.493 -19.330 1.00 0.00 C ATOM 476 CD GLU A 382 0.175 -6.836 -20.818 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.530 -5.993 -21.625 1.00 0.00 O ATOM 478 OE2 GLU A 382 -0.254 -7.936 -21.123 1.00 0.00 O ATOM 479 H GLU A 382 -1.089 -4.195 -17.900 1.00 0.00 H ATOM 480 HA GLU A 382 1.271 -5.625 -17.110 1.00 0.00 H ATOM 481 HB2 GLU A 382 0.347 -4.379 -19.699 1.00 0.00 H ATOM 482 HB3 GLU A 382 1.931 -5.146 -19.565 1.00 0.00 H ATOM 483 HG2 GLU A 382 0.877 -7.235 -18.829 1.00 0.00 H ATOM 484 HG3 GLU A 382 -0.711 -6.477 -18.896 1.00 0.00 H ATOM 485 N GLU A 383 1.625 -2.421 -17.763 1.00 0.00 N ATOM 486 CA GLU A 383 2.577 -1.291 -17.566 1.00 0.00 C ATOM 487 C GLU A 383 2.985 -1.235 -16.095 1.00 0.00 C ATOM 488 O GLU A 383 4.142 -1.065 -15.765 1.00 0.00 O ATOM 489 CB GLU A 383 1.901 0.023 -17.960 1.00 0.00 C ATOM 490 CG GLU A 383 1.523 -0.022 -19.442 1.00 0.00 C ATOM 491 CD GLU A 383 2.763 -0.355 -20.273 1.00 0.00 C ATOM 492 OE1 GLU A 383 3.772 0.304 -20.085 1.00 0.00 O ATOM 493 OE2 GLU A 383 2.683 -1.263 -21.084 1.00 0.00 O ATOM 494 H GLU A 383 0.726 -2.252 -18.110 1.00 0.00 H ATOM 495 HA GLU A 383 3.453 -1.446 -18.180 1.00 0.00 H ATOM 496 HB2 GLU A 383 1.010 0.163 -17.365 1.00 0.00 H ATOM 497 HB3 GLU A 383 2.583 0.843 -17.787 1.00 0.00 H ATOM 498 HG2 GLU A 383 0.771 -0.782 -19.597 1.00 0.00 H ATOM 499 HG3 GLU A 383 1.133 0.938 -19.744 1.00 0.00 H ATOM 500 N LEU A 384 2.038 -1.369 -15.210 1.00 0.00 N ATOM 501 CA LEU A 384 2.360 -1.321 -13.755 1.00 0.00 C ATOM 502 C LEU A 384 3.157 -2.563 -13.354 1.00 0.00 C ATOM 503 O LEU A 384 4.125 -2.485 -12.625 1.00 0.00 O ATOM 504 CB LEU A 384 1.060 -1.281 -12.950 1.00 0.00 C ATOM 505 CG LEU A 384 0.298 0.012 -13.251 1.00 0.00 C ATOM 506 CD1 LEU A 384 -1.026 0.009 -12.484 1.00 0.00 C ATOM 507 CD2 LEU A 384 1.135 1.218 -12.818 1.00 0.00 C ATOM 508 H LEU A 384 1.110 -1.498 -15.500 1.00 0.00 H ATOM 509 HA LEU A 384 2.940 -0.439 -13.545 1.00 0.00 H ATOM 510 HB2 LEU A 384 0.447 -2.128 -13.219 1.00 0.00 H ATOM 511 HB3 LEU A 384 1.289 -1.327 -11.897 1.00 0.00 H ATOM 512 HG LEU A 384 0.099 0.074 -14.311 1.00 0.00 H ATOM 513 HD11 LEU A 384 -1.051 -0.839 -11.814 1.00 0.00 H ATOM 514 HD12 LEU A 384 -1.114 0.922 -11.914 1.00 0.00 H ATOM 515 HD13 LEU A 384 -1.847 -0.060 -13.182 1.00 0.00 H ATOM 516 HD21 LEU A 384 1.813 0.923 -12.032 1.00 0.00 H ATOM 517 HD22 LEU A 384 1.699 1.586 -13.662 1.00 0.00 H ATOM 518 HD23 LEU A 384 0.480 1.999 -12.455 1.00 0.00 H ATOM 519 N ALA A 385 2.746 -3.711 -13.813 1.00 0.00 N ATOM 520 CA ALA A 385 3.464 -4.966 -13.449 1.00 0.00 C ATOM 521 C ALA A 385 4.748 -5.101 -14.268 1.00 0.00 C ATOM 522 O ALA A 385 5.732 -5.651 -13.813 1.00 0.00 O ATOM 523 CB ALA A 385 2.557 -6.165 -13.732 1.00 0.00 C ATOM 524 H ALA A 385 1.955 -3.748 -14.389 1.00 0.00 H ATOM 525 HA ALA A 385 3.710 -4.946 -12.397 1.00 0.00 H ATOM 526 HB1 ALA A 385 1.689 -5.836 -14.285 1.00 0.00 H ATOM 527 HB2 ALA A 385 3.098 -6.896 -14.314 1.00 0.00 H ATOM 528 HB3 ALA A 385 2.244 -6.607 -12.800 1.00 0.00 H ATOM 529 N TYR A 386 4.747 -4.615 -15.478 1.00 0.00 N ATOM 530 CA TYR A 386 5.965 -4.731 -16.326 1.00 0.00 C ATOM 531 C TYR A 386 7.036 -3.765 -15.816 1.00 0.00 C ATOM 532 O TYR A 386 8.218 -4.039 -15.888 1.00 0.00 O ATOM 533 CB TYR A 386 5.610 -4.395 -17.776 1.00 0.00 C ATOM 534 CG TYR A 386 4.800 -5.524 -18.371 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.827 -6.176 -17.599 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.017 -5.919 -19.697 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.077 -7.218 -18.151 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.265 -6.964 -20.249 1.00 0.00 C ATOM 539 CZ TYR A 386 3.295 -7.614 -19.476 1.00 0.00 C ATOM 540 OH TYR A 386 2.554 -8.643 -20.020 1.00 0.00 O ATOM 541 H TYR A 386 3.942 -4.183 -15.831 1.00 0.00 H ATOM 542 HA TYR A 386 6.342 -5.741 -16.276 1.00 0.00 H ATOM 543 HB2 TYR A 386 5.032 -3.482 -17.802 1.00 0.00 H ATOM 544 HB3 TYR A 386 6.517 -4.262 -18.348 1.00 0.00 H ATOM 545 HD1 TYR A 386 3.656 -5.875 -16.578 1.00 0.00 H ATOM 546 HD2 TYR A 386 5.765 -5.419 -20.293 1.00 0.00 H ATOM 547 HE1 TYR A 386 2.327 -7.717 -17.552 1.00 0.00 H ATOM 548 HE2 TYR A 386 4.434 -7.269 -21.271 1.00 0.00 H ATOM 549 HH TYR A 386 2.282 -9.223 -19.305 1.00 0.00 H ATOM 550 N VAL A 387 6.633 -2.643 -15.289 1.00 0.00 N ATOM 551 CA VAL A 387 7.631 -1.671 -14.763 1.00 0.00 C ATOM 552 C VAL A 387 8.144 -2.175 -13.412 1.00 0.00 C ATOM 553 O VAL A 387 7.393 -2.700 -12.615 1.00 0.00 O ATOM 554 CB VAL A 387 6.966 -0.303 -14.585 1.00 0.00 C ATOM 555 CG1 VAL A 387 6.028 -0.343 -13.376 1.00 0.00 C ATOM 556 CG2 VAL A 387 8.043 0.760 -14.362 1.00 0.00 C ATOM 557 H VAL A 387 5.676 -2.443 -15.232 1.00 0.00 H ATOM 558 HA VAL A 387 8.455 -1.587 -15.456 1.00 0.00 H ATOM 559 HB VAL A 387 6.400 -0.061 -15.472 1.00 0.00 H ATOM 560 HG11 VAL A 387 5.836 -1.370 -13.103 1.00 0.00 H ATOM 561 HG12 VAL A 387 6.488 0.172 -12.546 1.00 0.00 H ATOM 562 HG13 VAL A 387 5.096 0.142 -13.629 1.00 0.00 H ATOM 563 HG21 VAL A 387 8.770 0.710 -15.158 1.00 0.00 H ATOM 564 HG22 VAL A 387 7.586 1.739 -14.353 1.00 0.00 H ATOM 565 HG23 VAL A 387 8.533 0.584 -13.415 1.00 0.00 H ATOM 566 N PRO A 388 9.451 -2.019 -13.153 1.00 0.00 N ATOM 567 CA PRO A 388 10.060 -2.470 -11.899 1.00 0.00 C ATOM 568 C PRO A 388 9.637 -1.607 -10.712 1.00 0.00 C ATOM 569 O PRO A 388 9.054 -0.553 -10.866 1.00 0.00 O ATOM 570 CB PRO A 388 11.557 -2.319 -12.144 1.00 0.00 C ATOM 571 CG PRO A 388 11.663 -1.268 -13.193 1.00 0.00 C ATOM 572 CD PRO A 388 10.434 -1.396 -14.055 1.00 0.00 C ATOM 573 HA PRO A 388 9.843 -3.504 -11.689 1.00 0.00 H ATOM 574 HB2 PRO A 388 12.045 -2.018 -11.228 1.00 0.00 H ATOM 575 HB3 PRO A 388 11.965 -3.260 -12.481 1.00 0.00 H ATOM 576 HG2 PRO A 388 11.705 -0.295 -12.728 1.00 0.00 H ATOM 577 HG3 PRO A 388 12.555 -1.430 -13.774 1.00 0.00 H ATOM 578 HD2 PRO A 388 10.104 -0.424 -14.389 1.00 0.00 H ATOM 579 HD3 PRO A 388 10.637 -2.021 -14.912 1.00 0.00 H ATOM 580 N MET A 389 9.921 -2.064 -9.530 1.00 0.00 N ATOM 581 CA MET A 389 9.534 -1.297 -8.313 1.00 0.00 C ATOM 582 C MET A 389 10.179 0.092 -8.341 1.00 0.00 C ATOM 583 O MET A 389 9.504 1.097 -8.435 1.00 0.00 O ATOM 584 CB MET A 389 10.003 -2.053 -7.070 1.00 0.00 C ATOM 585 CG MET A 389 9.645 -1.250 -5.818 1.00 0.00 C ATOM 586 SD MET A 389 11.163 -0.722 -4.988 1.00 0.00 S ATOM 587 CE MET A 389 10.980 1.052 -5.293 1.00 0.00 C ATOM 588 H MET A 389 10.381 -2.924 -9.444 1.00 0.00 H ATOM 589 HA MET A 389 8.459 -1.192 -8.284 1.00 0.00 H ATOM 590 HB2 MET A 389 9.517 -3.017 -7.030 1.00 0.00 H ATOM 591 HB3 MET A 389 11.073 -2.191 -7.114 1.00 0.00 H ATOM 592 HG2 MET A 389 9.067 -0.382 -6.101 1.00 0.00 H ATOM 593 HG3 MET A 389 9.064 -1.866 -5.149 1.00 0.00 H ATOM 594 HE1 MET A 389 10.398 1.204 -6.192 1.00 0.00 H ATOM 595 HE2 MET A 389 10.476 1.513 -4.459 1.00 0.00 H ATOM 596 HE3 MET A 389 11.958 1.498 -5.411 1.00 0.00 H ATOM 597 N LYS A 390 11.478 0.157 -8.235 1.00 0.00 N ATOM 598 CA LYS A 390 12.166 1.482 -8.230 1.00 0.00 C ATOM 599 C LYS A 390 11.604 2.385 -9.334 1.00 0.00 C ATOM 600 O LYS A 390 11.157 3.484 -9.075 1.00 0.00 O ATOM 601 CB LYS A 390 13.666 1.280 -8.457 1.00 0.00 C ATOM 602 CG LYS A 390 14.267 0.532 -7.263 1.00 0.00 C ATOM 603 CD LYS A 390 15.790 0.491 -7.402 1.00 0.00 C ATOM 604 CE LYS A 390 16.384 -0.352 -6.272 1.00 0.00 C ATOM 605 NZ LYS A 390 17.539 -1.137 -6.794 1.00 0.00 N ATOM 606 H LYS A 390 12.005 -0.665 -8.139 1.00 0.00 H ATOM 607 HA LYS A 390 12.013 1.957 -7.272 1.00 0.00 H ATOM 608 HB2 LYS A 390 13.821 0.705 -9.357 1.00 0.00 H ATOM 609 HB3 LYS A 390 14.147 2.242 -8.557 1.00 0.00 H ATOM 610 HG2 LYS A 390 14.002 1.044 -6.349 1.00 0.00 H ATOM 611 HG3 LYS A 390 13.880 -0.475 -7.238 1.00 0.00 H ATOM 612 HD2 LYS A 390 16.052 0.053 -8.354 1.00 0.00 H ATOM 613 HD3 LYS A 390 16.183 1.496 -7.348 1.00 0.00 H ATOM 614 HE2 LYS A 390 16.720 0.297 -5.477 1.00 0.00 H ATOM 615 HE3 LYS A 390 15.631 -1.027 -5.892 1.00 0.00 H ATOM 616 HZ1 LYS A 390 17.880 -0.705 -7.676 1.00 0.00 H ATOM 617 HZ2 LYS A 390 18.303 -1.140 -6.089 1.00 0.00 H ATOM 618 HZ3 LYS A 390 17.238 -2.115 -6.980 1.00 0.00 H ATOM 619 N GLU A 391 11.624 1.940 -10.561 1.00 0.00 N ATOM 620 CA GLU A 391 11.094 2.794 -11.660 1.00 0.00 C ATOM 621 C GLU A 391 9.717 3.312 -11.258 1.00 0.00 C ATOM 622 O GLU A 391 9.357 4.439 -11.534 1.00 0.00 O ATOM 623 CB GLU A 391 10.976 1.971 -12.944 1.00 0.00 C ATOM 624 CG GLU A 391 12.368 1.776 -13.553 1.00 0.00 C ATOM 625 CD GLU A 391 12.230 1.181 -14.956 1.00 0.00 C ATOM 626 OE1 GLU A 391 11.118 1.142 -15.454 1.00 0.00 O ATOM 627 OE2 GLU A 391 13.241 0.776 -15.508 1.00 0.00 O ATOM 628 H GLU A 391 11.985 1.054 -10.758 1.00 0.00 H ATOM 629 HA GLU A 391 11.759 3.628 -11.824 1.00 0.00 H ATOM 630 HB2 GLU A 391 10.542 1.009 -12.717 1.00 0.00 H ATOM 631 HB3 GLU A 391 10.345 2.493 -13.649 1.00 0.00 H ATOM 632 HG2 GLU A 391 12.871 2.729 -13.613 1.00 0.00 H ATOM 633 HG3 GLU A 391 12.942 1.105 -12.932 1.00 0.00 H ATOM 634 N LEU A 392 8.948 2.493 -10.602 1.00 0.00 N ATOM 635 CA LEU A 392 7.592 2.929 -10.169 1.00 0.00 C ATOM 636 C LEU A 392 7.723 3.845 -8.950 1.00 0.00 C ATOM 637 O LEU A 392 7.114 4.894 -8.881 1.00 0.00 O ATOM 638 CB LEU A 392 6.752 1.703 -9.806 1.00 0.00 C ATOM 639 CG LEU A 392 5.282 2.108 -9.677 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.750 2.539 -11.044 1.00 0.00 C ATOM 641 CD2 LEU A 392 4.468 0.919 -9.164 1.00 0.00 C ATOM 642 H LEU A 392 9.266 1.588 -10.393 1.00 0.00 H ATOM 643 HA LEU A 392 7.114 3.468 -10.975 1.00 0.00 H ATOM 644 HB2 LEU A 392 6.852 0.956 -10.580 1.00 0.00 H ATOM 645 HB3 LEU A 392 7.097 1.296 -8.868 1.00 0.00 H ATOM 646 HG LEU A 392 5.195 2.930 -8.982 1.00 0.00 H ATOM 647 HD11 LEU A 392 5.578 2.755 -11.702 1.00 0.00 H ATOM 648 HD12 LEU A 392 4.154 1.742 -11.465 1.00 0.00 H ATOM 649 HD13 LEU A 392 4.139 3.422 -10.930 1.00 0.00 H ATOM 650 HD21 LEU A 392 5.138 0.130 -8.856 1.00 0.00 H ATOM 651 HD22 LEU A 392 3.868 1.230 -8.322 1.00 0.00 H ATOM 652 HD23 LEU A 392 3.824 0.557 -9.951 1.00 0.00 H ATOM 653 N LEU A 393 8.520 3.458 -7.990 1.00 0.00 N ATOM 654 CA LEU A 393 8.695 4.309 -6.778 1.00 0.00 C ATOM 655 C LEU A 393 9.404 5.606 -7.170 1.00 0.00 C ATOM 656 O LEU A 393 9.228 6.635 -6.546 1.00 0.00 O ATOM 657 CB LEU A 393 9.541 3.561 -5.746 1.00 0.00 C ATOM 658 CG LEU A 393 9.703 4.430 -4.497 1.00 0.00 C ATOM 659 CD1 LEU A 393 9.179 3.673 -3.276 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.182 4.760 -4.295 1.00 0.00 C ATOM 661 H LEU A 393 9.005 2.610 -8.068 1.00 0.00 H ATOM 662 HA LEU A 393 7.728 4.539 -6.355 1.00 0.00 H ATOM 663 HB2 LEU A 393 9.053 2.635 -5.480 1.00 0.00 H ATOM 664 HB3 LEU A 393 10.514 3.347 -6.164 1.00 0.00 H ATOM 665 HG LEU A 393 9.142 5.345 -4.620 1.00 0.00 H ATOM 666 HD11 LEU A 393 8.323 3.078 -3.562 1.00 0.00 H ATOM 667 HD12 LEU A 393 9.955 3.027 -2.894 1.00 0.00 H ATOM 668 HD13 LEU A 393 8.889 4.378 -2.512 1.00 0.00 H ATOM 669 HD21 LEU A 393 11.775 4.207 -5.009 1.00 0.00 H ATOM 670 HD22 LEU A 393 11.338 5.818 -4.439 1.00 0.00 H ATOM 671 HD23 LEU A 393 11.479 4.486 -3.293 1.00 0.00 H ATOM 672 N GLU A 394 10.202 5.566 -8.200 1.00 0.00 N ATOM 673 CA GLU A 394 10.921 6.796 -8.635 1.00 0.00 C ATOM 674 C GLU A 394 9.948 7.713 -9.374 1.00 0.00 C ATOM 675 O GLU A 394 10.155 8.906 -9.468 1.00 0.00 O ATOM 676 CB GLU A 394 12.071 6.416 -9.569 1.00 0.00 C ATOM 677 CG GLU A 394 13.136 5.650 -8.782 1.00 0.00 C ATOM 678 CD GLU A 394 14.359 5.421 -9.672 1.00 0.00 C ATOM 679 OE1 GLU A 394 14.263 5.693 -10.857 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.370 4.976 -9.153 1.00 0.00 O ATOM 681 H GLU A 394 10.328 4.726 -8.690 1.00 0.00 H ATOM 682 HA GLU A 394 11.313 7.310 -7.769 1.00 0.00 H ATOM 683 HB2 GLU A 394 11.696 5.792 -10.366 1.00 0.00 H ATOM 684 HB3 GLU A 394 12.507 7.311 -9.987 1.00 0.00 H ATOM 685 HG2 GLU A 394 13.421 6.225 -7.914 1.00 0.00 H ATOM 686 HG3 GLU A 394 12.736 4.697 -8.466 1.00 0.00 H ATOM 687 N ILE A 395 8.895 7.156 -9.906 1.00 0.00 N ATOM 688 CA ILE A 395 7.899 7.980 -10.652 1.00 0.00 C ATOM 689 C ILE A 395 7.782 9.368 -10.020 1.00 0.00 C ATOM 690 O ILE A 395 7.569 10.351 -10.700 1.00 0.00 O ATOM 691 CB ILE A 395 6.537 7.284 -10.610 1.00 0.00 C ATOM 692 CG1 ILE A 395 6.574 6.045 -11.507 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.459 8.247 -11.110 1.00 0.00 C ATOM 694 CD1 ILE A 395 5.173 5.439 -11.607 1.00 0.00 C ATOM 695 H ILE A 395 8.761 6.190 -9.825 1.00 0.00 H ATOM 696 HA ILE A 395 8.216 8.081 -11.678 1.00 0.00 H ATOM 697 HB ILE A 395 6.315 6.989 -9.595 1.00 0.00 H ATOM 698 HG12 ILE A 395 6.916 6.326 -12.490 1.00 0.00 H ATOM 699 HG13 ILE A 395 7.251 5.317 -11.085 1.00 0.00 H ATOM 700 HG21 ILE A 395 5.888 8.925 -11.833 1.00 0.00 H ATOM 701 HG22 ILE A 395 4.660 7.687 -11.571 1.00 0.00 H ATOM 702 HG23 ILE A 395 5.066 8.812 -10.276 1.00 0.00 H ATOM 703 HD11 ILE A 395 4.494 6.169 -12.023 1.00 0.00 H ATOM 704 HD12 ILE A 395 5.202 4.570 -12.246 1.00 0.00 H ATOM 705 HD13 ILE A 395 4.833 5.151 -10.623 1.00 0.00 H ATOM 706 N GLU A 396 7.921 9.460 -8.729 1.00 0.00 N ATOM 707 CA GLU A 396 7.817 10.792 -8.069 1.00 0.00 C ATOM 708 C GLU A 396 8.108 10.657 -6.571 1.00 0.00 C ATOM 709 O GLU A 396 9.247 10.674 -6.150 1.00 0.00 O ATOM 710 CB GLU A 396 6.407 11.353 -8.270 1.00 0.00 C ATOM 711 CG GLU A 396 6.286 12.693 -7.542 1.00 0.00 C ATOM 712 CD GLU A 396 4.856 13.220 -7.675 1.00 0.00 C ATOM 713 OE1 GLU A 396 4.023 12.493 -8.190 1.00 0.00 O ATOM 714 OE2 GLU A 396 4.619 14.342 -7.258 1.00 0.00 O ATOM 715 H GLU A 396 8.095 8.658 -8.194 1.00 0.00 H ATOM 716 HA GLU A 396 8.535 11.465 -8.512 1.00 0.00 H ATOM 717 HB2 GLU A 396 6.225 11.498 -9.324 1.00 0.00 H ATOM 718 HB3 GLU A 396 5.682 10.658 -7.871 1.00 0.00 H ATOM 719 HG2 GLU A 396 6.525 12.557 -6.497 1.00 0.00 H ATOM 720 HG3 GLU A 396 6.974 13.403 -7.979 1.00 0.00 H ATOM 721 N GLY A 397 7.090 10.530 -5.762 1.00 0.00 N ATOM 722 CA GLY A 397 7.320 10.404 -4.294 1.00 0.00 C ATOM 723 C GLY A 397 6.497 9.242 -3.738 1.00 0.00 C ATOM 724 O GLY A 397 5.906 9.337 -2.681 1.00 0.00 O ATOM 725 H GLY A 397 6.178 10.524 -6.117 1.00 0.00 H ATOM 726 HA2 GLY A 397 7.021 11.318 -3.807 1.00 0.00 H ATOM 727 HA3 GLY A 397 8.369 10.224 -4.108 1.00 0.00 H ATOM 728 N LEU A 398 6.459 8.146 -4.439 1.00 0.00 N ATOM 729 CA LEU A 398 5.678 6.977 -3.944 1.00 0.00 C ATOM 730 C LEU A 398 6.496 6.240 -2.879 1.00 0.00 C ATOM 731 O LEU A 398 7.709 6.313 -2.857 1.00 0.00 O ATOM 732 CB LEU A 398 5.372 6.034 -5.108 1.00 0.00 C ATOM 733 CG LEU A 398 4.599 6.797 -6.185 1.00 0.00 C ATOM 734 CD1 LEU A 398 4.272 5.855 -7.346 1.00 0.00 C ATOM 735 CD2 LEU A 398 3.299 7.342 -5.589 1.00 0.00 C ATOM 736 H LEU A 398 6.948 8.094 -5.285 1.00 0.00 H ATOM 737 HA LEU A 398 4.752 7.323 -3.508 1.00 0.00 H ATOM 738 HB2 LEU A 398 6.296 5.660 -5.523 1.00 0.00 H ATOM 739 HB3 LEU A 398 4.774 5.208 -4.753 1.00 0.00 H ATOM 740 HG LEU A 398 5.200 7.616 -6.545 1.00 0.00 H ATOM 741 HD11 LEU A 398 4.281 4.833 -6.995 1.00 0.00 H ATOM 742 HD12 LEU A 398 3.294 6.092 -7.738 1.00 0.00 H ATOM 743 HD13 LEU A 398 5.010 5.973 -8.124 1.00 0.00 H ATOM 744 HD21 LEU A 398 2.788 6.554 -5.057 1.00 0.00 H ATOM 745 HD22 LEU A 398 3.527 8.148 -4.907 1.00 0.00 H ATOM 746 HD23 LEU A 398 2.666 7.710 -6.382 1.00 0.00 H ATOM 747 N ASP A 399 5.844 5.540 -1.990 1.00 0.00 N ATOM 748 CA ASP A 399 6.590 4.814 -0.923 1.00 0.00 C ATOM 749 C ASP A 399 7.032 3.440 -1.432 1.00 0.00 C ATOM 750 O ASP A 399 6.486 2.906 -2.376 1.00 0.00 O ATOM 751 CB ASP A 399 5.692 4.637 0.303 1.00 0.00 C ATOM 752 CG ASP A 399 4.970 5.953 0.599 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.507 6.992 0.250 1.00 0.00 O ATOM 754 OD2 ASP A 399 3.894 5.900 1.170 1.00 0.00 O ATOM 755 H ASP A 399 4.866 5.501 -2.020 1.00 0.00 H ATOM 756 HA ASP A 399 7.463 5.387 -0.645 1.00 0.00 H ATOM 757 HB2 ASP A 399 4.968 3.862 0.108 1.00 0.00 H ATOM 758 HB3 ASP A 399 6.297 4.359 1.153 1.00 0.00 H ATOM 759 N GLU A 400 8.025 2.871 -0.807 1.00 0.00 N ATOM 760 CA GLU A 400 8.525 1.535 -1.238 1.00 0.00 C ATOM 761 C GLU A 400 7.408 0.490 -1.135 1.00 0.00 C ATOM 762 O GLU A 400 7.171 -0.262 -2.058 1.00 0.00 O ATOM 763 CB GLU A 400 9.692 1.116 -0.342 1.00 0.00 C ATOM 764 CG GLU A 400 10.417 -0.073 -0.973 1.00 0.00 C ATOM 765 CD GLU A 400 11.674 -0.393 -0.161 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.219 0.521 0.436 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.070 -1.547 -0.151 1.00 0.00 O ATOM 768 H GLU A 400 8.448 3.330 -0.051 1.00 0.00 H ATOM 769 HA GLU A 400 8.865 1.593 -2.260 1.00 0.00 H ATOM 770 HB2 GLU A 400 10.380 1.943 -0.237 1.00 0.00 H ATOM 771 HB3 GLU A 400 9.317 0.835 0.630 1.00 0.00 H ATOM 772 HG2 GLU A 400 9.763 -0.932 -0.977 1.00 0.00 H ATOM 773 HG3 GLU A 400 10.697 0.172 -1.987 1.00 0.00 H ATOM 774 N PRO A 401 6.715 0.433 0.015 1.00 0.00 N ATOM 775 CA PRO A 401 5.630 -0.534 0.232 1.00 0.00 C ATOM 776 C PRO A 401 4.407 -0.232 -0.639 1.00 0.00 C ATOM 777 O PRO A 401 3.858 -1.107 -1.276 1.00 0.00 O ATOM 778 CB PRO A 401 5.283 -0.357 1.710 1.00 0.00 C ATOM 779 CG PRO A 401 5.713 1.033 2.034 1.00 0.00 C ATOM 780 CD PRO A 401 6.926 1.302 1.188 1.00 0.00 C ATOM 781 HA PRO A 401 5.951 -1.549 0.066 1.00 0.00 H ATOM 782 HB2 PRO A 401 4.220 -0.488 1.851 1.00 0.00 H ATOM 783 HB3 PRO A 401 5.818 -1.088 2.298 1.00 0.00 H ATOM 784 HG2 PRO A 401 4.919 1.725 1.796 1.00 0.00 H ATOM 785 HG3 PRO A 401 5.957 1.104 3.083 1.00 0.00 H ATOM 786 HD2 PRO A 401 6.966 2.344 0.910 1.00 0.00 H ATOM 787 HD3 PRO A 401 7.826 1.036 1.722 1.00 0.00 H ATOM 788 N THR A 402 3.979 0.999 -0.673 1.00 0.00 N ATOM 789 CA THR A 402 2.795 1.348 -1.506 1.00 0.00 C ATOM 790 C THR A 402 3.060 0.946 -2.957 1.00 0.00 C ATOM 791 O THR A 402 2.228 0.351 -3.611 1.00 0.00 O ATOM 792 CB THR A 402 2.545 2.857 -1.431 1.00 0.00 C ATOM 793 OG1 THR A 402 2.465 3.255 -0.070 1.00 0.00 O ATOM 794 CG2 THR A 402 1.233 3.195 -2.141 1.00 0.00 C ATOM 795 H THR A 402 4.435 1.694 -0.153 1.00 0.00 H ATOM 796 HA THR A 402 1.927 0.821 -1.139 1.00 0.00 H ATOM 797 HB THR A 402 3.355 3.381 -1.914 1.00 0.00 H ATOM 798 HG1 THR A 402 1.649 2.905 0.294 1.00 0.00 H ATOM 799 HG21 THR A 402 0.640 2.299 -2.246 1.00 0.00 H ATOM 800 HG22 THR A 402 0.687 3.924 -1.561 1.00 0.00 H ATOM 801 HG23 THR A 402 1.447 3.601 -3.119 1.00 0.00 H ATOM 802 N VAL A 403 4.219 1.265 -3.466 1.00 0.00 N ATOM 803 CA VAL A 403 4.544 0.901 -4.874 1.00 0.00 C ATOM 804 C VAL A 403 4.794 -0.604 -4.960 1.00 0.00 C ATOM 805 O VAL A 403 4.479 -1.243 -5.943 1.00 0.00 O ATOM 806 CB VAL A 403 5.805 1.645 -5.319 1.00 0.00 C ATOM 807 CG1 VAL A 403 5.892 1.635 -6.846 1.00 0.00 C ATOM 808 CG2 VAL A 403 5.752 3.089 -4.821 1.00 0.00 C ATOM 809 H VAL A 403 4.877 1.743 -2.919 1.00 0.00 H ATOM 810 HA VAL A 403 3.719 1.168 -5.517 1.00 0.00 H ATOM 811 HB VAL A 403 6.675 1.155 -4.907 1.00 0.00 H ATOM 812 HG11 VAL A 403 5.867 0.615 -7.201 1.00 0.00 H ATOM 813 HG12 VAL A 403 5.054 2.180 -7.257 1.00 0.00 H ATOM 814 HG13 VAL A 403 6.813 2.103 -7.157 1.00 0.00 H ATOM 815 HG21 VAL A 403 5.075 3.157 -3.984 1.00 0.00 H ATOM 816 HG22 VAL A 403 6.739 3.398 -4.512 1.00 0.00 H ATOM 817 HG23 VAL A 403 5.406 3.731 -5.617 1.00 0.00 H ATOM 818 N GLU A 404 5.364 -1.171 -3.935 1.00 0.00 N ATOM 819 CA GLU A 404 5.642 -2.634 -3.948 1.00 0.00 C ATOM 820 C GLU A 404 4.324 -3.411 -4.002 1.00 0.00 C ATOM 821 O GLU A 404 4.198 -4.385 -4.717 1.00 0.00 O ATOM 822 CB GLU A 404 6.405 -3.018 -2.679 1.00 0.00 C ATOM 823 CG GLU A 404 6.816 -4.489 -2.756 1.00 0.00 C ATOM 824 CD GLU A 404 7.452 -4.911 -1.431 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.538 -4.075 -0.546 1.00 0.00 O ATOM 826 OE2 GLU A 404 7.842 -6.061 -1.323 1.00 0.00 O ATOM 827 H GLU A 404 5.611 -0.631 -3.154 1.00 0.00 H ATOM 828 HA GLU A 404 6.240 -2.878 -4.813 1.00 0.00 H ATOM 829 HB2 GLU A 404 7.288 -2.402 -2.589 1.00 0.00 H ATOM 830 HB3 GLU A 404 5.771 -2.866 -1.818 1.00 0.00 H ATOM 831 HG2 GLU A 404 5.943 -5.096 -2.948 1.00 0.00 H ATOM 832 HG3 GLU A 404 7.529 -4.622 -3.556 1.00 0.00 H ATOM 833 N ALA A 405 3.344 -2.992 -3.250 1.00 0.00 N ATOM 834 CA ALA A 405 2.040 -3.715 -3.258 1.00 0.00 C ATOM 835 C ALA A 405 1.225 -3.296 -4.484 1.00 0.00 C ATOM 836 O ALA A 405 0.497 -4.084 -5.056 1.00 0.00 O ATOM 837 CB ALA A 405 1.258 -3.372 -1.989 1.00 0.00 C ATOM 838 H ALA A 405 3.465 -2.207 -2.677 1.00 0.00 H ATOM 839 HA ALA A 405 2.218 -4.777 -3.293 1.00 0.00 H ATOM 840 HB1 ALA A 405 1.704 -2.510 -1.514 1.00 0.00 H ATOM 841 HB2 ALA A 405 0.233 -3.152 -2.245 1.00 0.00 H ATOM 842 HB3 ALA A 405 1.288 -4.213 -1.311 1.00 0.00 H ATOM 843 N LEU A 406 1.342 -2.064 -4.892 1.00 0.00 N ATOM 844 CA LEU A 406 0.572 -1.598 -6.080 1.00 0.00 C ATOM 845 C LEU A 406 1.048 -2.351 -7.323 1.00 0.00 C ATOM 846 O LEU A 406 0.266 -2.709 -8.180 1.00 0.00 O ATOM 847 CB LEU A 406 0.793 -0.097 -6.278 1.00 0.00 C ATOM 848 CG LEU A 406 0.006 0.373 -7.503 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.406 0.779 -7.074 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.713 1.574 -8.133 1.00 0.00 C ATOM 851 H LEU A 406 1.933 -1.445 -4.417 1.00 0.00 H ATOM 852 HA LEU A 406 -0.480 -1.790 -5.925 1.00 0.00 H ATOM 853 HB2 LEU A 406 0.453 0.436 -5.403 1.00 0.00 H ATOM 854 HB3 LEU A 406 1.846 0.095 -6.431 1.00 0.00 H ATOM 855 HG LEU A 406 -0.053 -0.429 -8.223 1.00 0.00 H ATOM 856 HD11 LEU A 406 -1.347 1.484 -6.258 1.00 0.00 H ATOM 857 HD12 LEU A 406 -1.917 1.236 -7.909 1.00 0.00 H ATOM 858 HD13 LEU A 406 -1.950 -0.097 -6.754 1.00 0.00 H ATOM 859 HD21 LEU A 406 1.292 2.088 -7.380 1.00 0.00 H ATOM 860 HD22 LEU A 406 1.367 1.234 -8.922 1.00 0.00 H ATOM 861 HD23 LEU A 406 -0.023 2.251 -8.543 1.00 0.00 H ATOM 862 N ARG A 407 2.326 -2.595 -7.428 1.00 0.00 N ATOM 863 CA ARG A 407 2.847 -3.325 -8.617 1.00 0.00 C ATOM 864 C ARG A 407 2.653 -4.829 -8.418 1.00 0.00 C ATOM 865 O ARG A 407 2.323 -5.546 -9.341 1.00 0.00 O ATOM 866 CB ARG A 407 4.333 -3.018 -8.796 1.00 0.00 C ATOM 867 CG ARG A 407 5.127 -3.663 -7.660 1.00 0.00 C ATOM 868 CD ARG A 407 6.615 -3.361 -7.844 1.00 0.00 C ATOM 869 NE ARG A 407 7.392 -4.019 -6.757 1.00 0.00 N ATOM 870 CZ ARG A 407 7.327 -5.312 -6.600 1.00 0.00 C ATOM 871 NH1 ARG A 407 6.504 -5.822 -5.725 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.084 -6.096 -7.318 1.00 0.00 N ATOM 873 H ARG A 407 2.942 -2.299 -6.726 1.00 0.00 H ATOM 874 HA ARG A 407 2.307 -3.007 -9.497 1.00 0.00 H ATOM 875 HB2 ARG A 407 4.671 -3.416 -9.741 1.00 0.00 H ATOM 876 HB3 ARG A 407 4.485 -1.949 -8.780 1.00 0.00 H ATOM 877 HG2 ARG A 407 4.793 -3.263 -6.713 1.00 0.00 H ATOM 878 HG3 ARG A 407 4.972 -4.733 -7.673 1.00 0.00 H ATOM 879 HD2 ARG A 407 6.942 -3.740 -8.801 1.00 0.00 H ATOM 880 HD3 ARG A 407 6.773 -2.294 -7.805 1.00 0.00 H ATOM 881 HE ARG A 407 7.949 -3.479 -6.158 1.00 0.00 H ATOM 882 HH11 ARG A 407 5.924 -5.222 -5.174 1.00 0.00 H ATOM 883 HH12 ARG A 407 6.455 -6.814 -5.604 1.00 0.00 H ATOM 884 HH21 ARG A 407 8.715 -5.704 -7.989 1.00 0.00 H ATOM 885 HH22 ARG A 407 8.035 -7.087 -7.198 1.00 0.00 H ATOM 886 N GLU A 408 2.848 -5.315 -7.222 1.00 0.00 N ATOM 887 CA GLU A 408 2.663 -6.773 -6.979 1.00 0.00 C ATOM 888 C GLU A 408 1.288 -7.193 -7.498 1.00 0.00 C ATOM 889 O GLU A 408 1.154 -8.169 -8.209 1.00 0.00 O ATOM 890 CB GLU A 408 2.755 -7.061 -5.479 1.00 0.00 C ATOM 891 CG GLU A 408 2.772 -8.574 -5.251 1.00 0.00 C ATOM 892 CD GLU A 408 2.835 -8.864 -3.750 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.871 -7.915 -2.984 1.00 0.00 O ATOM 894 OE2 GLU A 408 2.849 -10.031 -3.393 1.00 0.00 O ATOM 895 H GLU A 408 3.107 -4.725 -6.483 1.00 0.00 H ATOM 896 HA GLU A 408 3.431 -7.325 -7.501 1.00 0.00 H ATOM 897 HB2 GLU A 408 3.661 -6.627 -5.084 1.00 0.00 H ATOM 898 HB3 GLU A 408 1.902 -6.630 -4.977 1.00 0.00 H ATOM 899 HG2 GLU A 408 1.874 -9.010 -5.664 1.00 0.00 H ATOM 900 HG3 GLU A 408 3.636 -9.001 -5.737 1.00 0.00 H ATOM 901 N ARG A 409 0.267 -6.457 -7.154 1.00 0.00 N ATOM 902 CA ARG A 409 -1.098 -6.808 -7.635 1.00 0.00 C ATOM 903 C ARG A 409 -1.113 -6.764 -9.164 1.00 0.00 C ATOM 904 O ARG A 409 -1.816 -7.515 -9.810 1.00 0.00 O ATOM 905 CB ARG A 409 -2.110 -5.799 -7.087 1.00 0.00 C ATOM 906 CG ARG A 409 -2.077 -5.816 -5.556 1.00 0.00 C ATOM 907 CD ARG A 409 -3.106 -4.821 -5.015 1.00 0.00 C ATOM 908 NE ARG A 409 -2.961 -4.711 -3.535 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.643 -5.501 -2.753 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.769 -5.093 -2.234 1.00 0.00 N ATOM 911 NH2 ARG A 409 -3.199 -6.700 -2.488 1.00 0.00 N ATOM 912 H ARG A 409 0.399 -5.670 -6.585 1.00 0.00 H ATOM 913 HA ARG A 409 -1.357 -7.800 -7.299 1.00 0.00 H ATOM 914 HB2 ARG A 409 -1.860 -4.810 -7.441 1.00 0.00 H ATOM 915 HB3 ARG A 409 -3.101 -6.062 -7.428 1.00 0.00 H ATOM 916 HG2 ARG A 409 -2.314 -6.809 -5.203 1.00 0.00 H ATOM 917 HG3 ARG A 409 -1.091 -5.538 -5.215 1.00 0.00 H ATOM 918 HD2 ARG A 409 -2.941 -3.853 -5.465 1.00 0.00 H ATOM 919 HD3 ARG A 409 -4.101 -5.165 -5.254 1.00 0.00 H ATOM 920 HE ARG A 409 -2.354 -4.045 -3.151 1.00 0.00 H ATOM 921 HH11 ARG A 409 -5.110 -4.175 -2.437 1.00 0.00 H ATOM 922 HH12 ARG A 409 -5.292 -5.700 -1.634 1.00 0.00 H ATOM 923 HH21 ARG A 409 -2.336 -7.012 -2.885 1.00 0.00 H ATOM 924 HH22 ARG A 409 -3.722 -7.306 -1.889 1.00 0.00 H ATOM 925 N ALA A 410 -0.338 -5.890 -9.745 1.00 0.00 N ATOM 926 CA ALA A 410 -0.302 -5.798 -11.231 1.00 0.00 C ATOM 927 C ALA A 410 -0.230 -7.207 -11.825 1.00 0.00 C ATOM 928 O ALA A 410 -1.187 -7.702 -12.385 1.00 0.00 O ATOM 929 CB ALA A 410 0.928 -4.996 -11.663 1.00 0.00 C ATOM 930 H ALA A 410 0.224 -5.296 -9.205 1.00 0.00 H ATOM 931 HA ALA A 410 -1.195 -5.304 -11.583 1.00 0.00 H ATOM 932 HB1 ALA A 410 1.824 -5.528 -11.377 1.00 0.00 H ATOM 933 HB2 ALA A 410 0.913 -4.864 -12.734 1.00 0.00 H ATOM 934 HB3 ALA A 410 0.915 -4.029 -11.182 1.00 0.00 H ATOM 935 N LYS A 411 0.896 -7.857 -11.704 1.00 0.00 N ATOM 936 CA LYS A 411 1.018 -9.233 -12.259 1.00 0.00 C ATOM 937 C LYS A 411 -0.107 -10.100 -11.693 1.00 0.00 C ATOM 938 O LYS A 411 -0.817 -10.765 -12.420 1.00 0.00 O ATOM 939 CB LYS A 411 2.372 -9.828 -11.865 1.00 0.00 C ATOM 940 CG LYS A 411 3.485 -9.133 -12.652 1.00 0.00 C ATOM 941 CD LYS A 411 3.460 -9.612 -14.105 1.00 0.00 C ATOM 942 CE LYS A 411 4.749 -9.176 -14.807 1.00 0.00 C ATOM 943 NZ LYS A 411 4.416 -8.252 -15.929 1.00 0.00 N ATOM 944 H LYS A 411 1.656 -7.442 -11.245 1.00 0.00 H ATOM 945 HA LYS A 411 0.938 -9.198 -13.336 1.00 0.00 H ATOM 946 HB2 LYS A 411 2.535 -9.683 -10.807 1.00 0.00 H ATOM 947 HB3 LYS A 411 2.380 -10.885 -12.088 1.00 0.00 H ATOM 948 HG2 LYS A 411 3.332 -8.065 -12.623 1.00 0.00 H ATOM 949 HG3 LYS A 411 4.442 -9.371 -12.210 1.00 0.00 H ATOM 950 HD2 LYS A 411 3.384 -10.689 -14.128 1.00 0.00 H ATOM 951 HD3 LYS A 411 2.610 -9.181 -14.613 1.00 0.00 H ATOM 952 HE2 LYS A 411 5.388 -8.668 -14.101 1.00 0.00 H ATOM 953 HE3 LYS A 411 5.259 -10.044 -15.195 1.00 0.00 H ATOM 954 HZ1 LYS A 411 3.420 -7.964 -15.858 1.00 0.00 H ATOM 955 HZ2 LYS A 411 5.023 -7.410 -15.877 1.00 0.00 H ATOM 956 HZ3 LYS A 411 4.574 -8.739 -16.835 1.00 0.00 H ATOM 957 N ASN A 412 -0.281 -10.088 -10.399 1.00 0.00 N ATOM 958 CA ASN A 412 -1.367 -10.906 -9.791 1.00 0.00 C ATOM 959 C ASN A 412 -2.645 -10.718 -10.606 1.00 0.00 C ATOM 960 O ASN A 412 -3.293 -11.670 -10.994 1.00 0.00 O ATOM 961 CB ASN A 412 -1.605 -10.448 -8.350 1.00 0.00 C ATOM 962 CG ASN A 412 -0.366 -10.752 -7.506 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.496 -11.502 -7.920 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.238 -10.198 -6.331 1.00 0.00 N ATOM 965 H ASN A 412 0.298 -9.540 -9.830 1.00 0.00 H ATOM 966 HA ASN A 412 -1.084 -11.947 -9.799 1.00 0.00 H ATOM 967 HB2 ASN A 412 -1.796 -9.385 -8.338 1.00 0.00 H ATOM 968 HB3 ASN A 412 -2.457 -10.972 -7.942 1.00 0.00 H ATOM 969 HD21 ASN A 412 -0.932 -9.593 -5.997 1.00 0.00 H ATOM 970 HD22 ASN A 412 0.552 -10.388 -5.783 1.00 0.00 H ATOM 971 N ALA A 413 -3.008 -9.495 -10.879 1.00 0.00 N ATOM 972 CA ALA A 413 -4.237 -9.247 -11.680 1.00 0.00 C ATOM 973 C ALA A 413 -4.000 -9.733 -13.109 1.00 0.00 C ATOM 974 O ALA A 413 -4.896 -10.222 -13.768 1.00 0.00 O ATOM 975 CB ALA A 413 -4.550 -7.751 -11.690 1.00 0.00 C ATOM 976 H ALA A 413 -2.467 -8.741 -10.564 1.00 0.00 H ATOM 977 HA ALA A 413 -5.066 -9.789 -11.246 1.00 0.00 H ATOM 978 HB1 ALA A 413 -3.635 -7.194 -11.823 1.00 0.00 H ATOM 979 HB2 ALA A 413 -5.228 -7.530 -12.500 1.00 0.00 H ATOM 980 HB3 ALA A 413 -5.006 -7.473 -10.752 1.00 0.00 H ATOM 981 N LEU A 414 -2.793 -9.605 -13.588 1.00 0.00 N ATOM 982 CA LEU A 414 -2.487 -10.064 -14.970 1.00 0.00 C ATOM 983 C LEU A 414 -2.671 -11.580 -15.047 1.00 0.00 C ATOM 984 O LEU A 414 -3.096 -12.115 -16.052 1.00 0.00 O ATOM 985 CB LEU A 414 -1.039 -9.706 -15.314 1.00 0.00 C ATOM 986 CG LEU A 414 -0.907 -8.188 -15.452 1.00 0.00 C ATOM 987 CD1 LEU A 414 0.473 -7.845 -16.019 1.00 0.00 C ATOM 988 CD2 LEU A 414 -1.991 -7.666 -16.397 1.00 0.00 C ATOM 989 H LEU A 414 -2.085 -9.213 -13.034 1.00 0.00 H ATOM 990 HA LEU A 414 -3.155 -9.581 -15.668 1.00 0.00 H ATOM 991 HB2 LEU A 414 -0.386 -10.054 -14.529 1.00 0.00 H ATOM 992 HB3 LEU A 414 -0.763 -10.177 -16.246 1.00 0.00 H ATOM 993 HG LEU A 414 -1.022 -7.727 -14.483 1.00 0.00 H ATOM 994 HD11 LEU A 414 1.165 -8.641 -15.790 1.00 0.00 H ATOM 995 HD12 LEU A 414 0.402 -7.726 -17.091 1.00 0.00 H ATOM 996 HD13 LEU A 414 0.824 -6.924 -15.579 1.00 0.00 H ATOM 997 HD21 LEU A 414 -2.116 -8.356 -17.218 1.00 0.00 H ATOM 998 HD22 LEU A 414 -2.923 -7.574 -15.859 1.00 0.00 H ATOM 999 HD23 LEU A 414 -1.700 -6.698 -16.780 1.00 0.00 H ATOM 1000 N ALA A 415 -2.357 -12.278 -13.989 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.519 -13.759 -14.000 1.00 0.00 C ATOM 1002 C ALA A 415 -3.989 -14.106 -14.232 1.00 0.00 C ATOM 1003 O ALA A 415 -4.316 -14.975 -15.014 1.00 0.00 O ATOM 1004 CB ALA A 415 -2.065 -14.332 -12.655 1.00 0.00 C ATOM 1005 H ALA A 415 -2.018 -11.826 -13.187 1.00 0.00 H ATOM 1006 HA ALA A 415 -1.918 -14.181 -14.792 1.00 0.00 H ATOM 1007 HB1 ALA A 415 -1.252 -13.738 -12.265 1.00 0.00 H ATOM 1008 HB2 ALA A 415 -2.892 -14.313 -11.960 1.00 0.00 H ATOM 1009 HB3 ALA A 415 -1.734 -15.351 -12.793 1.00 0.00 H ATOM 1010 N THR A 416 -4.879 -13.430 -13.558 1.00 0.00 N ATOM 1011 CA THR A 416 -6.328 -13.718 -13.741 1.00 0.00 C ATOM 1012 C THR A 416 -6.721 -13.432 -15.191 1.00 0.00 C ATOM 1013 O THR A 416 -7.467 -14.174 -15.798 1.00 0.00 O ATOM 1014 CB THR A 416 -7.148 -12.828 -12.806 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.712 -13.021 -11.467 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.628 -13.192 -12.921 1.00 0.00 C ATOM 1017 H THR A 416 -4.594 -12.731 -12.933 1.00 0.00 H ATOM 1018 HA THR A 416 -6.521 -14.757 -13.513 1.00 0.00 H ATOM 1019 HB THR A 416 -7.013 -11.796 -13.085 1.00 0.00 H ATOM 1020 HG1 THR A 416 -6.130 -12.293 -11.236 1.00 0.00 H ATOM 1021 HG21 THR A 416 -8.765 -14.230 -12.658 1.00 0.00 H ATOM 1022 HG22 THR A 416 -9.205 -12.571 -12.250 1.00 0.00 H ATOM 1023 HG23 THR A 416 -8.959 -13.029 -13.936 1.00 0.00 H