ATOM 85 N LEU A 477 0.736 -8.896 5.082 1.00 0.62 N ATOM 86 CA LEU A 477 1.558 -7.695 5.127 1.00 0.41 C ATOM 87 C LEU A 477 1.874 -7.281 6.558 1.00 0.48 C ATOM 88 O LEU A 477 1.109 -7.556 7.485 1.00 0.70 O ATOM 89 CB LEU A 477 0.840 -6.553 4.415 1.00 0.33 C ATOM 90 CG LEU A 477 0.753 -6.685 2.898 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.410 -5.871 2.364 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.052 -6.232 2.249 1.00 0.34 C ATOM 93 H LEU A 477 -0.190 -8.821 4.772 1.00 0.68 H ATOM 94 HA LEU A 477 2.481 -7.905 4.612 1.00 0.45 H ATOM 95 HB2 LEU A 477 -0.164 -6.489 4.808 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.357 -5.633 4.643 1.00 0.42 H ATOM 97 HG LEU A 477 0.588 -7.721 2.641 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.283 -4.836 2.646 1.00 0.89 H ATOM 99 HD12 LEU A 477 -1.334 -6.247 2.777 1.00 1.14 H ATOM 100 HD13 LEU A 477 -0.438 -5.949 1.289 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.869 -6.829 2.626 1.00 0.97 H ATOM 102 HD22 LEU A 477 2.228 -5.192 2.484 1.00 1.21 H ATOM 103 HD23 LEU A 477 1.981 -6.352 1.179 1.00 1.01 H ATOM 104 N HIS A 478 3.002 -6.615 6.726 1.00 0.41 N ATOM 105 CA HIS A 478 3.417 -6.123 8.030 1.00 0.48 C ATOM 106 C HIS A 478 3.451 -4.600 8.023 1.00 0.36 C ATOM 107 O HIS A 478 3.599 -3.982 6.968 1.00 0.30 O ATOM 108 CB HIS A 478 4.788 -6.690 8.402 1.00 0.63 C ATOM 109 CG HIS A 478 4.768 -8.157 8.711 1.00 1.07 C ATOM 110 ND1 HIS A 478 4.973 -8.660 9.976 1.00 1.59 N ATOM 111 CD2 HIS A 478 4.570 -9.232 7.911 1.00 1.83 C ATOM 112 CE1 HIS A 478 4.903 -9.977 9.942 1.00 1.99 C ATOM 113 NE2 HIS A 478 4.658 -10.350 8.700 1.00 2.14 N ATOM 114 H HIS A 478 3.573 -6.438 5.945 1.00 0.44 H ATOM 115 HA HIS A 478 2.689 -6.451 8.755 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.470 -6.536 7.579 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.161 -6.172 9.272 1.00 0.95 H ATOM 118 HD1 HIS A 478 5.156 -8.127 10.783 1.00 2.04 H ATOM 119 HD2 HIS A 478 4.374 -9.213 6.847 1.00 2.45 H ATOM 120 HE1 HIS A 478 5.024 -10.637 10.786 1.00 2.52 H ATOM 121 HE2 HIS A 478 4.426 -11.264 8.419 1.00 2.70 H ATOM 122 N ILE A 479 3.309 -4.002 9.195 1.00 0.37 N ATOM 123 CA ILE A 479 3.225 -2.551 9.312 1.00 0.34 C ATOM 124 C ILE A 479 4.574 -1.901 9.039 1.00 0.31 C ATOM 125 O ILE A 479 5.594 -2.307 9.601 1.00 0.35 O ATOM 126 CB ILE A 479 2.748 -2.116 10.713 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.458 -2.846 11.103 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.548 -0.607 10.758 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.302 -2.613 10.154 1.00 0.56 C ATOM 130 H ILE A 479 3.267 -4.550 10.009 1.00 0.44 H ATOM 131 HA ILE A 479 2.511 -2.196 8.582 1.00 0.33 H ATOM 132 HB ILE A 479 3.522 -2.369 11.421 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.652 -3.907 11.129 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.152 -2.517 12.084 1.00 0.62 H ATOM 135 HG21 ILE A 479 3.457 -0.115 10.435 1.00 1.17 H ATOM 136 HG22 ILE A 479 2.312 -0.305 11.767 1.00 1.09 H ATOM 137 HG23 ILE A 479 1.736 -0.332 10.101 1.00 1.08 H ATOM 138 HD11 ILE A 479 0.077 -1.558 10.111 1.00 1.04 H ATOM 139 HD12 ILE A 479 -0.567 -3.150 10.507 1.00 1.24 H ATOM 140 HD13 ILE A 479 0.567 -2.965 9.169 1.00 1.17 H ATOM 141 N GLY A 480 4.571 -0.893 8.177 1.00 0.30 N ATOM 142 CA GLY A 480 5.786 -0.169 7.878 1.00 0.38 C ATOM 143 C GLY A 480 6.562 -0.803 6.745 1.00 0.41 C ATOM 144 O GLY A 480 7.685 -0.390 6.437 1.00 0.63 O ATOM 145 H GLY A 480 3.728 -0.635 7.738 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.531 0.844 7.605 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.403 -0.151 8.763 1.00 0.45 H ATOM 148 N GLN A 481 5.959 -1.798 6.109 1.00 0.28 N ATOM 149 CA GLN A 481 6.618 -2.514 5.032 1.00 0.35 C ATOM 150 C GLN A 481 6.518 -1.746 3.728 1.00 0.30 C ATOM 151 O GLN A 481 5.498 -1.119 3.435 1.00 0.30 O ATOM 152 CB GLN A 481 6.025 -3.911 4.862 1.00 0.42 C ATOM 153 CG GLN A 481 6.572 -4.920 5.854 1.00 1.02 C ATOM 154 CD GLN A 481 8.069 -5.094 5.729 1.00 1.43 C ATOM 155 OE1 GLN A 481 8.846 -4.418 6.404 1.00 2.34 O ATOM 156 NE2 GLN A 481 8.484 -6.001 4.862 1.00 1.79 N ATOM 157 H GLN A 481 5.045 -2.046 6.361 1.00 0.24 H ATOM 158 HA GLN A 481 7.660 -2.610 5.295 1.00 0.45 H ATOM 159 HB2 GLN A 481 4.954 -3.854 4.991 1.00 0.79 H ATOM 160 HB3 GLN A 481 6.242 -4.263 3.865 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.348 -4.582 6.852 1.00 1.79 H ATOM 162 HG3 GLN A 481 6.099 -5.872 5.677 1.00 1.58 H ATOM 163 HE21 GLN A 481 7.808 -6.505 4.363 1.00 1.97 H ATOM 164 HE22 GLN A 481 9.457 -6.118 4.734 1.00 2.40 H ATOM 165 N PRO A 482 7.592 -1.771 2.939 1.00 0.33 N ATOM 166 CA PRO A 482 7.629 -1.108 1.645 1.00 0.30 C ATOM 167 C PRO A 482 6.969 -1.942 0.554 1.00 0.28 C ATOM 168 O PRO A 482 7.378 -3.073 0.273 1.00 0.33 O ATOM 169 CB PRO A 482 9.123 -0.960 1.384 1.00 0.34 C ATOM 170 CG PRO A 482 9.751 -2.118 2.082 1.00 0.40 C ATOM 171 CD PRO A 482 8.865 -2.447 3.257 1.00 0.43 C ATOM 172 HA PRO A 482 7.166 -0.134 1.684 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.308 -0.989 0.320 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.469 -0.021 1.789 1.00 0.36 H ATOM 175 HG2 PRO A 482 9.806 -2.963 1.410 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.739 -1.847 2.424 1.00 0.44 H ATOM 177 HD2 PRO A 482 8.720 -3.516 3.338 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.290 -2.055 4.169 1.00 0.49 H ATOM 179 N VAL A 483 5.954 -1.372 -0.065 1.00 0.24 N ATOM 180 CA VAL A 483 5.238 -2.038 -1.137 1.00 0.24 C ATOM 181 C VAL A 483 5.018 -1.069 -2.287 1.00 0.27 C ATOM 182 O VAL A 483 4.827 0.129 -2.073 1.00 0.39 O ATOM 183 CB VAL A 483 3.878 -2.606 -0.666 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.081 -3.788 0.271 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.046 -1.531 0.013 1.00 0.25 C ATOM 186 H VAL A 483 5.680 -0.466 0.201 1.00 0.24 H ATOM 187 HA VAL A 483 5.848 -2.859 -1.484 1.00 0.26 H ATOM 188 HB VAL A 483 3.337 -2.953 -1.534 1.00 0.27 H ATOM 189 HG11 VAL A 483 3.120 -4.144 0.614 1.00 1.05 H ATOM 190 HG12 VAL A 483 4.674 -3.479 1.119 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.591 -4.581 -0.255 1.00 1.08 H ATOM 192 HG21 VAL A 483 3.576 -1.158 0.878 1.00 1.04 H ATOM 193 HG22 VAL A 483 2.099 -1.950 0.324 1.00 1.09 H ATOM 194 HG23 VAL A 483 2.872 -0.720 -0.678 1.00 1.01 H ATOM 195 N VAL A 484 5.073 -1.577 -3.501 1.00 0.28 N ATOM 196 CA VAL A 484 4.895 -0.746 -4.669 1.00 0.31 C ATOM 197 C VAL A 484 3.481 -0.857 -5.208 1.00 0.28 C ATOM 198 O VAL A 484 2.908 -1.945 -5.313 1.00 0.29 O ATOM 199 CB VAL A 484 5.907 -1.077 -5.786 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.322 -0.835 -5.303 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.744 -2.500 -6.275 1.00 0.31 C ATOM 202 H VAL A 484 5.236 -2.542 -3.614 1.00 0.33 H ATOM 203 HA VAL A 484 5.062 0.277 -4.364 1.00 0.34 H ATOM 204 HB VAL A 484 5.722 -0.419 -6.618 1.00 0.40 H ATOM 205 HG11 VAL A 484 8.014 -0.981 -6.119 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.552 -1.525 -4.505 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.401 0.177 -4.938 1.00 1.09 H ATOM 208 HG21 VAL A 484 5.914 -3.183 -5.455 1.00 0.99 H ATOM 209 HG22 VAL A 484 6.458 -2.696 -7.060 1.00 1.06 H ATOM 210 HG23 VAL A 484 4.742 -2.635 -6.653 1.00 1.05 H ATOM 211 N HIS A 485 2.922 0.287 -5.521 1.00 0.34 N ATOM 212 CA HIS A 485 1.610 0.367 -6.121 1.00 0.29 C ATOM 213 C HIS A 485 1.787 0.645 -7.600 1.00 0.24 C ATOM 214 O HIS A 485 2.288 1.699 -7.967 1.00 0.29 O ATOM 215 CB HIS A 485 0.799 1.485 -5.458 1.00 0.36 C ATOM 216 CG HIS A 485 -0.667 1.480 -5.783 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.471 2.584 -5.627 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.479 0.492 -6.232 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.708 2.277 -5.961 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.743 1.015 -6.335 1.00 0.73 N ATOM 221 H HIS A 485 3.424 1.115 -5.349 1.00 0.46 H ATOM 222 HA HIS A 485 1.110 -0.581 -5.989 1.00 0.29 H ATOM 223 HB2 HIS A 485 0.899 1.401 -4.391 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.202 2.438 -5.770 1.00 0.32 H ATOM 225 HD1 HIS A 485 -1.180 3.474 -5.318 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.184 -0.521 -6.464 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.553 2.946 -5.927 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.467 0.627 -6.887 1.00 0.77 H ATOM 229 N LEU A 486 1.374 -0.301 -8.433 1.00 0.23 N ATOM 230 CA LEU A 486 1.589 -0.227 -9.883 1.00 0.30 C ATOM 231 C LEU A 486 1.073 1.090 -10.483 1.00 0.38 C ATOM 232 O LEU A 486 1.475 1.483 -11.578 1.00 0.52 O ATOM 233 CB LEU A 486 0.959 -1.459 -10.579 1.00 0.32 C ATOM 234 CG LEU A 486 -0.583 -1.519 -10.721 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.295 -1.112 -9.440 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.064 -0.682 -11.896 1.00 0.48 C ATOM 237 H LEU A 486 0.921 -1.090 -8.066 1.00 0.23 H ATOM 238 HA LEU A 486 2.657 -0.263 -10.041 1.00 0.38 H ATOM 239 HB2 LEU A 486 1.378 -1.528 -11.571 1.00 0.42 H ATOM 240 HB3 LEU A 486 1.268 -2.335 -10.025 1.00 0.33 H ATOM 241 HG LEU A 486 -0.861 -2.544 -10.922 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.013 -0.104 -9.176 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.014 -1.783 -8.642 1.00 1.00 H ATOM 244 HD13 LEU A 486 -2.364 -1.159 -9.592 1.00 1.06 H ATOM 245 HD21 LEU A 486 -0.641 -1.069 -12.810 1.00 1.15 H ATOM 246 HD22 LEU A 486 -0.751 0.343 -11.761 1.00 0.88 H ATOM 247 HD23 LEU A 486 -2.140 -0.724 -11.951 1.00 1.19 H ATOM 248 N GLU A 487 0.201 1.769 -9.753 1.00 0.38 N ATOM 249 CA GLU A 487 -0.371 3.024 -10.205 1.00 0.54 C ATOM 250 C GLU A 487 0.539 4.209 -9.878 1.00 0.55 C ATOM 251 O GLU A 487 0.760 5.072 -10.723 1.00 0.69 O ATOM 252 CB GLU A 487 -1.750 3.211 -9.573 1.00 0.64 C ATOM 253 CG GLU A 487 -2.762 2.185 -10.059 1.00 0.76 C ATOM 254 CD GLU A 487 -4.002 2.113 -9.196 1.00 1.47 C ATOM 255 OE1 GLU A 487 -4.219 1.060 -8.556 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.763 3.098 -9.146 1.00 1.85 O ATOM 257 H GLU A 487 -0.064 1.412 -8.887 1.00 0.33 H ATOM 258 HA GLU A 487 -0.487 2.964 -11.278 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.661 3.120 -8.499 1.00 0.58 H ATOM 260 HB3 GLU A 487 -2.120 4.196 -9.816 1.00 0.75 H ATOM 261 HG2 GLU A 487 -3.058 2.442 -11.064 1.00 0.98 H ATOM 262 HG3 GLU A 487 -2.288 1.216 -10.064 1.00 1.17 H ATOM 263 N HIS A 488 1.081 4.254 -8.661 1.00 0.44 N ATOM 264 CA HIS A 488 1.882 5.417 -8.256 1.00 0.48 C ATOM 265 C HIS A 488 3.338 5.082 -7.921 1.00 0.42 C ATOM 266 O HIS A 488 4.239 5.841 -8.271 1.00 0.52 O ATOM 267 CB HIS A 488 1.227 6.158 -7.090 1.00 0.53 C ATOM 268 CG HIS A 488 0.428 7.347 -7.532 1.00 0.71 C ATOM 269 ND1 HIS A 488 0.872 8.643 -7.393 1.00 1.44 N ATOM 270 CD2 HIS A 488 -0.786 7.431 -8.125 1.00 1.14 C ATOM 271 CE1 HIS A 488 -0.035 9.471 -7.877 1.00 1.39 C ATOM 272 NE2 HIS A 488 -1.051 8.761 -8.331 1.00 1.12 N ATOM 273 H HIS A 488 0.959 3.497 -8.044 1.00 0.37 H ATOM 274 HA HIS A 488 1.894 6.087 -9.102 1.00 0.57 H ATOM 275 HB2 HIS A 488 0.565 5.483 -6.568 1.00 0.53 H ATOM 276 HB3 HIS A 488 1.994 6.503 -6.412 1.00 0.59 H ATOM 277 HD1 HIS A 488 1.737 8.915 -7.012 1.00 2.15 H ATOM 278 HD2 HIS A 488 -1.426 6.601 -8.392 1.00 1.89 H ATOM 279 HE1 HIS A 488 0.043 10.548 -7.901 1.00 1.95 H ATOM 280 HE2 HIS A 488 -1.742 9.105 -8.941 1.00 1.45 H ATOM 281 N GLY A 489 3.583 3.968 -7.245 1.00 0.37 N ATOM 282 CA GLY A 489 4.955 3.595 -6.948 1.00 0.39 C ATOM 283 C GLY A 489 5.154 3.116 -5.525 1.00 0.29 C ATOM 284 O GLY A 489 4.212 2.646 -4.886 1.00 0.25 O ATOM 285 H GLY A 489 2.841 3.395 -6.953 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.253 2.807 -7.621 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.590 4.453 -7.117 1.00 0.49 H ATOM 288 N VAL A 490 6.387 3.240 -5.036 1.00 0.30 N ATOM 289 CA VAL A 490 6.763 2.745 -3.711 1.00 0.27 C ATOM 290 C VAL A 490 6.069 3.522 -2.595 1.00 0.21 C ATOM 291 O VAL A 490 5.997 4.754 -2.627 1.00 0.23 O ATOM 292 CB VAL A 490 8.290 2.833 -3.480 1.00 0.34 C ATOM 293 CG1 VAL A 490 8.697 2.040 -2.246 1.00 0.94 C ATOM 294 CG2 VAL A 490 9.062 2.354 -4.698 1.00 1.06 C ATOM 295 H VAL A 490 7.072 3.673 -5.588 1.00 0.36 H ATOM 296 HA VAL A 490 6.472 1.706 -3.648 1.00 0.31 H ATOM 297 HB VAL A 490 8.544 3.870 -3.309 1.00 1.02 H ATOM 298 HG11 VAL A 490 9.764 2.129 -2.097 1.00 1.48 H ATOM 299 HG12 VAL A 490 8.437 1.002 -2.383 1.00 1.55 H ATOM 300 HG13 VAL A 490 8.180 2.430 -1.381 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.877 1.303 -4.850 1.00 1.67 H ATOM 302 HG22 VAL A 490 10.117 2.515 -4.542 1.00 1.45 H ATOM 303 HG23 VAL A 490 8.738 2.906 -5.566 1.00 1.78 H ATOM 304 N GLY A 491 5.571 2.789 -1.611 1.00 0.18 N ATOM 305 CA GLY A 491 4.952 3.398 -0.451 1.00 0.18 C ATOM 306 C GLY A 491 5.177 2.572 0.802 1.00 0.16 C ATOM 307 O GLY A 491 5.748 1.482 0.737 1.00 0.16 O ATOM 308 H GLY A 491 5.624 1.807 -1.674 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.371 4.383 -0.305 1.00 0.22 H ATOM 310 HA3 GLY A 491 3.891 3.488 -0.626 1.00 0.21 H ATOM 311 N ARG A 492 4.728 3.085 1.941 1.00 0.17 N ATOM 312 CA ARG A 492 4.874 2.380 3.207 1.00 0.17 C ATOM 313 C ARG A 492 3.527 1.911 3.721 1.00 0.14 C ATOM 314 O ARG A 492 2.627 2.714 3.969 1.00 0.18 O ATOM 315 CB ARG A 492 5.562 3.270 4.236 1.00 0.24 C ATOM 316 CG ARG A 492 7.018 3.522 3.906 1.00 0.37 C ATOM 317 CD ARG A 492 7.832 2.244 4.014 1.00 0.44 C ATOM 318 NE ARG A 492 9.209 2.426 3.567 1.00 0.98 N ATOM 319 CZ ARG A 492 10.217 1.645 3.948 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.009 0.659 4.815 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.436 1.856 3.471 1.00 1.93 N ATOM 322 H ARG A 492 4.278 3.960 1.931 1.00 0.19 H ATOM 323 HA ARG A 492 5.491 1.513 3.027 1.00 0.19 H ATOM 324 HB2 ARG A 492 5.050 4.220 4.278 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.508 2.796 5.206 1.00 0.22 H ATOM 326 HG2 ARG A 492 7.082 3.892 2.893 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.417 4.257 4.590 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.839 1.924 5.045 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.367 1.484 3.407 1.00 0.84 H ATOM 330 HE ARG A 492 9.387 3.162 2.942 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.090 0.495 5.188 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.773 0.077 5.108 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.606 2.607 2.821 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.197 1.265 3.756 1.00 2.13 H ATOM 335 N TYR A 493 3.394 0.604 3.850 1.00 0.15 N ATOM 336 CA TYR A 493 2.145 -0.018 4.251 1.00 0.14 C ATOM 337 C TYR A 493 1.801 0.315 5.694 1.00 0.14 C ATOM 338 O TYR A 493 2.647 0.202 6.582 1.00 0.15 O ATOM 339 CB TYR A 493 2.259 -1.532 4.092 1.00 0.15 C ATOM 340 CG TYR A 493 0.999 -2.278 4.445 1.00 0.15 C ATOM 341 CD1 TYR A 493 -0.096 -2.278 3.592 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.909 -2.992 5.631 1.00 1.21 C ATOM 343 CE1 TYR A 493 -1.247 -2.969 3.915 1.00 1.15 C ATOM 344 CE2 TYR A 493 -0.235 -3.683 5.962 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.310 -3.672 5.104 1.00 0.19 C ATOM 346 OH TYR A 493 -2.448 -4.371 5.434 1.00 0.23 O ATOM 347 H TYR A 493 4.172 0.028 3.672 1.00 0.22 H ATOM 348 HA TYR A 493 1.362 0.348 3.605 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.511 -1.763 3.072 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.047 -1.890 4.739 1.00 0.16 H ATOM 351 HD1 TYR A 493 -0.041 -1.724 2.661 1.00 2.06 H ATOM 352 HD2 TYR A 493 1.754 -2.999 6.304 1.00 2.12 H ATOM 353 HE1 TYR A 493 -2.090 -2.960 3.237 1.00 2.07 H ATOM 354 HE2 TYR A 493 -0.282 -4.231 6.890 1.00 2.13 H ATOM 355 HH TYR A 493 -2.799 -4.802 4.650 1.00 0.82 H ATOM 356 N ALA A 494 0.560 0.710 5.933 1.00 0.18 N ATOM 357 CA ALA A 494 0.113 0.974 7.290 1.00 0.21 C ATOM 358 C ALA A 494 -1.275 0.408 7.531 1.00 0.21 C ATOM 359 O ALA A 494 -2.275 1.056 7.244 1.00 0.22 O ATOM 360 CB ALA A 494 0.113 2.467 7.570 1.00 0.25 C ATOM 361 H ALA A 494 -0.074 0.817 5.180 1.00 0.20 H ATOM 362 HA ALA A 494 0.809 0.503 7.969 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.192 2.636 8.592 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.581 2.956 6.902 1.00 0.98 H ATOM 365 HB3 ALA A 494 1.105 2.865 7.418 1.00 0.97 H ATOM 366 N GLY A 495 -1.314 -0.787 8.102 1.00 0.22 N ATOM 367 CA GLY A 495 -2.567 -1.413 8.484 1.00 0.23 C ATOM 368 C GLY A 495 -3.587 -1.496 7.366 1.00 0.21 C ATOM 369 O GLY A 495 -3.251 -1.478 6.180 1.00 0.21 O ATOM 370 H GLY A 495 -0.474 -1.258 8.266 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.360 -2.412 8.829 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.995 -0.850 9.300 1.00 0.25 H ATOM 373 N MET A 496 -4.842 -1.586 7.760 1.00 0.22 N ATOM 374 CA MET A 496 -5.948 -1.681 6.821 1.00 0.21 C ATOM 375 C MET A 496 -7.132 -0.887 7.321 1.00 0.22 C ATOM 376 O MET A 496 -7.357 -0.763 8.528 1.00 0.27 O ATOM 377 CB MET A 496 -6.371 -3.133 6.588 1.00 0.23 C ATOM 378 CG MET A 496 -5.552 -3.838 5.521 1.00 0.22 C ATOM 379 SD MET A 496 -5.928 -5.599 5.384 1.00 0.33 S ATOM 380 CE MET A 496 -7.656 -5.544 4.913 1.00 1.68 C ATOM 381 H MET A 496 -5.033 -1.565 8.720 1.00 0.25 H ATOM 382 HA MET A 496 -5.620 -1.258 5.883 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.266 -3.680 7.513 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.410 -3.149 6.284 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.756 -3.372 4.571 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.508 -3.721 5.759 1.00 0.25 H ATOM 387 HE1 MET A 496 -7.760 -4.995 3.988 1.00 2.32 H ATOM 388 HE2 MET A 496 -8.225 -5.055 5.689 1.00 2.15 H ATOM 389 HE3 MET A 496 -8.024 -6.550 4.777 1.00 2.26 H ATOM 390 N THR A 497 -7.892 -0.365 6.391 1.00 0.20 N ATOM 391 CA THR A 497 -9.036 0.451 6.716 1.00 0.22 C ATOM 392 C THR A 497 -10.252 0.001 5.916 1.00 0.22 C ATOM 393 O THR A 497 -10.161 -0.258 4.719 1.00 0.20 O ATOM 394 CB THR A 497 -8.740 1.946 6.455 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.883 2.752 6.774 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.327 2.186 5.008 1.00 0.24 C ATOM 397 H THR A 497 -7.689 -0.555 5.445 1.00 0.17 H ATOM 398 HA THR A 497 -9.245 0.324 7.768 1.00 0.27 H ATOM 399 HB THR A 497 -7.921 2.244 7.094 1.00 0.27 H ATOM 400 HG1 THR A 497 -10.688 2.234 6.656 1.00 0.77 H ATOM 401 HG21 THR A 497 -8.156 3.241 4.852 1.00 0.96 H ATOM 402 HG22 THR A 497 -9.111 1.846 4.348 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.418 1.641 4.798 1.00 0.95 H ATOM 404 N THR A 498 -11.380 -0.116 6.577 1.00 0.28 N ATOM 405 CA THR A 498 -12.608 -0.444 5.890 1.00 0.29 C ATOM 406 C THR A 498 -13.341 0.838 5.531 1.00 0.29 C ATOM 407 O THR A 498 -13.504 1.724 6.372 1.00 0.36 O ATOM 408 CB THR A 498 -13.507 -1.345 6.753 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.944 -1.473 8.068 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.659 -2.720 6.124 1.00 0.67 C ATOM 411 H THR A 498 -11.394 0.017 7.550 1.00 0.34 H ATOM 412 HA THR A 498 -12.352 -0.975 4.983 1.00 0.26 H ATOM 413 HB THR A 498 -14.483 -0.888 6.829 1.00 0.48 H ATOM 414 HG1 THR A 498 -13.311 -0.784 8.638 1.00 1.14 H ATOM 415 HG21 THR A 498 -14.091 -2.620 5.140 1.00 1.27 H ATOM 416 HG22 THR A 498 -14.305 -3.326 6.741 1.00 1.25 H ATOM 417 HG23 THR A 498 -12.690 -3.190 6.047 1.00 1.32 H ATOM 418 N LEU A 499 -13.748 0.957 4.282 1.00 0.27 N ATOM 419 CA LEU A 499 -14.403 2.165 3.821 1.00 0.31 C ATOM 420 C LEU A 499 -15.862 1.884 3.510 1.00 0.34 C ATOM 421 O LEU A 499 -16.189 0.917 2.813 1.00 0.39 O ATOM 422 CB LEU A 499 -13.694 2.733 2.587 1.00 0.32 C ATOM 423 CG LEU A 499 -12.221 3.113 2.787 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.649 3.711 1.511 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.067 4.088 3.946 1.00 0.39 C ATOM 426 H LEU A 499 -13.616 0.213 3.657 1.00 0.26 H ATOM 427 HA LEU A 499 -14.354 2.890 4.618 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.748 1.996 1.800 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.228 3.614 2.269 1.00 0.37 H ATOM 430 HG LEU A 499 -11.652 2.224 3.019 1.00 0.30 H ATOM 431 HD11 LEU A 499 -12.216 4.589 1.238 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.705 2.983 0.715 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.616 3.986 1.672 1.00 1.06 H ATOM 434 HD21 LEU A 499 -11.030 4.378 4.039 1.00 1.04 H ATOM 435 HD22 LEU A 499 -12.390 3.614 4.861 1.00 1.15 H ATOM 436 HD23 LEU A 499 -12.671 4.964 3.763 1.00 1.09 H ATOM 509 N GLY A 506 -16.429 -2.008 1.353 1.00 0.48 N ATOM 510 CA GLY A 506 -15.476 -3.097 1.296 1.00 0.58 C ATOM 511 C GLY A 506 -14.266 -2.885 2.178 1.00 0.45 C ATOM 512 O GLY A 506 -14.181 -1.897 2.912 1.00 0.43 O ATOM 513 H GLY A 506 -16.159 -1.132 1.714 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.971 -4.005 1.603 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.144 -3.212 0.275 1.00 0.78 H ATOM 516 N GLU A 507 -13.329 -3.820 2.093 1.00 0.41 N ATOM 517 CA GLU A 507 -12.098 -3.770 2.866 1.00 0.34 C ATOM 518 C GLU A 507 -10.987 -3.151 2.031 1.00 0.27 C ATOM 519 O GLU A 507 -10.824 -3.488 0.855 1.00 0.30 O ATOM 520 CB GLU A 507 -11.691 -5.177 3.293 1.00 0.42 C ATOM 521 CG GLU A 507 -12.743 -5.898 4.120 1.00 0.56 C ATOM 522 CD GLU A 507 -12.335 -7.314 4.467 1.00 0.78 C ATOM 523 OE1 GLU A 507 -12.789 -8.256 3.783 1.00 1.27 O ATOM 524 OE2 GLU A 507 -11.554 -7.494 5.423 1.00 1.63 O ATOM 525 H GLU A 507 -13.465 -4.569 1.475 1.00 0.46 H ATOM 526 HA GLU A 507 -12.269 -3.163 3.741 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.498 -5.762 2.406 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.785 -5.112 3.876 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.900 -5.350 5.037 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.664 -5.932 3.558 1.00 0.92 H ATOM 531 N TYR A 508 -10.225 -2.250 2.629 1.00 0.21 N ATOM 532 CA TYR A 508 -9.191 -1.540 1.898 1.00 0.17 C ATOM 533 C TYR A 508 -7.882 -1.511 2.652 1.00 0.15 C ATOM 534 O TYR A 508 -7.828 -1.494 3.882 1.00 0.21 O ATOM 535 CB TYR A 508 -9.643 -0.113 1.576 1.00 0.19 C ATOM 536 CG TYR A 508 -10.833 -0.061 0.647 1.00 0.26 C ATOM 537 CD1 TYR A 508 -12.123 -0.180 1.140 1.00 1.05 C ATOM 538 CD2 TYR A 508 -10.663 0.086 -0.721 1.00 1.38 C ATOM 539 CE1 TYR A 508 -13.213 -0.155 0.297 1.00 1.02 C ATOM 540 CE2 TYR A 508 -11.751 0.116 -1.573 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.023 -0.006 -1.057 1.00 0.45 C ATOM 542 OH TYR A 508 -14.108 0.017 -1.899 1.00 0.54 O ATOM 543 H TYR A 508 -10.360 -2.055 3.581 1.00 0.24 H ATOM 544 HA TYR A 508 -9.018 -2.064 0.968 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.916 0.388 2.494 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.830 0.421 1.107 1.00 0.20 H ATOM 547 HD1 TYR A 508 -12.271 -0.295 2.203 1.00 1.98 H ATOM 548 HD2 TYR A 508 -9.664 0.178 -1.121 1.00 2.29 H ATOM 549 HE1 TYR A 508 -14.208 -0.252 0.703 1.00 1.92 H ATOM 550 HE2 TYR A 508 -11.601 0.233 -2.635 1.00 2.40 H ATOM 551 HH TYR A 508 -14.798 0.575 -1.512 1.00 0.99 H ATOM 552 N LEU A 509 -6.834 -1.538 1.873 1.00 0.19 N ATOM 553 CA LEU A 509 -5.486 -1.426 2.347 1.00 0.26 C ATOM 554 C LEU A 509 -5.159 0.037 2.599 1.00 0.21 C ATOM 555 O LEU A 509 -5.583 0.909 1.839 1.00 0.19 O ATOM 556 CB LEU A 509 -4.584 -2.043 1.274 1.00 0.43 C ATOM 557 CG LEU A 509 -3.109 -1.670 1.295 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.327 -2.747 0.575 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.876 -0.332 0.614 1.00 1.06 C ATOM 560 H LEU A 509 -6.975 -1.635 0.903 1.00 0.26 H ATOM 561 HA LEU A 509 -5.392 -1.982 3.263 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.651 -3.117 1.365 1.00 0.88 H ATOM 563 HB3 LEU A 509 -4.983 -1.763 0.310 1.00 0.95 H ATOM 564 HG LEU A 509 -2.762 -1.603 2.312 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.694 -2.833 -0.437 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.464 -3.688 1.086 1.00 1.81 H ATOM 567 HD13 LEU A 509 -1.280 -2.488 0.562 1.00 1.32 H ATOM 568 HD21 LEU A 509 -1.906 0.047 0.897 1.00 1.54 H ATOM 569 HD22 LEU A 509 -3.644 0.367 0.920 1.00 1.56 H ATOM 570 HD23 LEU A 509 -2.913 -0.461 -0.456 1.00 1.71 H ATOM 571 N MET A 510 -4.417 0.307 3.660 1.00 0.22 N ATOM 572 CA MET A 510 -4.014 1.666 3.953 1.00 0.21 C ATOM 573 C MET A 510 -2.515 1.816 3.733 1.00 0.17 C ATOM 574 O MET A 510 -1.713 1.084 4.312 1.00 0.23 O ATOM 575 CB MET A 510 -4.379 2.045 5.388 1.00 0.27 C ATOM 576 CG MET A 510 -4.980 3.437 5.502 1.00 0.31 C ATOM 577 SD MET A 510 -5.243 3.959 7.209 1.00 0.50 S ATOM 578 CE MET A 510 -3.557 3.994 7.817 1.00 1.53 C ATOM 579 H MET A 510 -4.126 -0.422 4.251 1.00 0.25 H ATOM 580 HA MET A 510 -4.534 2.322 3.271 1.00 0.22 H ATOM 581 HB2 MET A 510 -5.091 1.329 5.772 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.486 2.012 5.994 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.319 4.140 5.025 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.931 3.441 4.993 1.00 0.31 H ATOM 585 HE1 MET A 510 -2.968 4.665 7.208 1.00 2.17 H ATOM 586 HE2 MET A 510 -3.136 3.001 7.771 1.00 2.16 H ATOM 587 HE3 MET A 510 -3.552 4.339 8.841 1.00 1.87 H ATOM 588 N LEU A 511 -2.142 2.738 2.870 1.00 0.15 N ATOM 589 CA LEU A 511 -0.741 2.976 2.570 1.00 0.13 C ATOM 590 C LEU A 511 -0.368 4.421 2.846 1.00 0.14 C ATOM 591 O LEU A 511 -1.196 5.321 2.709 1.00 0.20 O ATOM 592 CB LEU A 511 -0.448 2.625 1.112 1.00 0.17 C ATOM 593 CG LEU A 511 0.406 1.375 0.906 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.091 0.718 -0.423 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.874 1.737 0.955 1.00 0.69 C ATOM 596 H LEU A 511 -2.828 3.275 2.413 1.00 0.22 H ATOM 597 HA LEU A 511 -0.151 2.337 3.210 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.389 2.483 0.603 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.065 3.460 0.659 1.00 0.21 H ATOM 600 HG LEU A 511 0.205 0.666 1.694 1.00 0.76 H ATOM 601 HD11 LEU A 511 -0.975 0.740 -0.589 1.00 1.36 H ATOM 602 HD12 LEU A 511 0.427 -0.308 -0.397 1.00 1.48 H ATOM 603 HD13 LEU A 511 0.595 1.246 -1.216 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.102 2.199 1.905 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.103 2.427 0.156 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.470 0.845 0.840 1.00 1.22 H ATOM 607 N THR A 512 0.872 4.632 3.243 1.00 0.15 N ATOM 608 CA THR A 512 1.371 5.968 3.502 1.00 0.19 C ATOM 609 C THR A 512 2.550 6.290 2.604 1.00 0.16 C ATOM 610 O THR A 512 3.513 5.525 2.512 1.00 0.21 O ATOM 611 CB THR A 512 1.777 6.160 4.977 1.00 0.28 C ATOM 612 OG1 THR A 512 2.394 4.970 5.490 1.00 0.58 O ATOM 613 CG2 THR A 512 0.569 6.527 5.819 1.00 0.55 C ATOM 614 H THR A 512 1.477 3.864 3.353 1.00 0.15 H ATOM 615 HA THR A 512 0.573 6.661 3.282 1.00 0.22 H ATOM 616 HB THR A 512 2.489 6.970 5.031 1.00 0.49 H ATOM 617 HG1 THR A 512 2.257 4.242 4.871 1.00 0.45 H ATOM 618 HG21 THR A 512 0.871 6.650 6.849 1.00 0.93 H ATOM 619 HG22 THR A 512 -0.170 5.743 5.750 1.00 1.33 H ATOM 620 HG23 THR A 512 0.149 7.452 5.454 1.00 1.14 H ATOM 621 N TYR A 513 2.456 7.414 1.926 1.00 0.16 N ATOM 622 CA TYR A 513 3.510 7.865 1.038 1.00 0.19 C ATOM 623 C TYR A 513 4.211 9.079 1.632 1.00 0.24 C ATOM 624 O TYR A 513 4.087 9.339 2.833 1.00 0.27 O ATOM 625 CB TYR A 513 2.940 8.195 -0.342 1.00 0.21 C ATOM 626 CG TYR A 513 2.696 6.985 -1.218 1.00 0.19 C ATOM 627 CD1 TYR A 513 1.857 5.955 -0.812 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.302 6.881 -2.462 1.00 1.12 C ATOM 629 CE1 TYR A 513 1.635 4.858 -1.620 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.085 5.787 -3.275 1.00 1.16 C ATOM 631 CZ TYR A 513 2.251 4.779 -2.851 1.00 0.24 C ATOM 632 OH TYR A 513 2.032 3.689 -3.659 1.00 0.28 O ATOM 633 H TYR A 513 1.649 7.969 2.035 1.00 0.20 H ATOM 634 HA TYR A 513 4.224 7.060 0.942 1.00 0.22 H ATOM 635 HB2 TYR A 513 1.998 8.705 -0.219 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.630 8.845 -0.859 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.377 6.019 0.154 1.00 1.96 H ATOM 638 HD2 TYR A 513 3.958 7.674 -2.794 1.00 1.96 H ATOM 639 HE1 TYR A 513 0.980 4.067 -1.285 1.00 1.92 H ATOM 640 HE2 TYR A 513 3.567 5.726 -4.240 1.00 2.02 H ATOM 641 HH TYR A 513 2.885 3.326 -3.942 1.00 0.30 H ATOM 642 N ALA A 514 4.944 9.814 0.804 1.00 0.28 N ATOM 643 CA ALA A 514 5.661 10.996 1.261 1.00 0.33 C ATOM 644 C ALA A 514 4.708 12.000 1.891 1.00 0.31 C ATOM 645 O ALA A 514 3.573 12.165 1.429 1.00 0.31 O ATOM 646 CB ALA A 514 6.410 11.647 0.112 1.00 0.43 C ATOM 647 H ALA A 514 5.001 9.558 -0.145 1.00 0.29 H ATOM 648 HA ALA A 514 6.382 10.683 2.002 1.00 0.37 H ATOM 649 HB1 ALA A 514 5.704 11.968 -0.640 1.00 1.22 H ATOM 650 HB2 ALA A 514 7.099 10.937 -0.319 1.00 1.18 H ATOM 651 HB3 ALA A 514 6.955 12.504 0.481 1.00 0.92 H ATOM 652 N ASN A 515 5.174 12.648 2.954 1.00 0.36 N ATOM 653 CA ASN A 515 4.399 13.667 3.660 1.00 0.40 C ATOM 654 C ASN A 515 3.169 13.047 4.317 1.00 0.39 C ATOM 655 O ASN A 515 2.168 13.724 4.555 1.00 0.44 O ATOM 656 CB ASN A 515 3.986 14.805 2.714 1.00 0.43 C ATOM 657 CG ASN A 515 5.168 15.608 2.193 1.00 1.29 C ATOM 658 OD1 ASN A 515 6.267 15.083 1.994 1.00 2.26 O ATOM 659 ND2 ASN A 515 4.950 16.892 1.964 1.00 1.69 N ATOM 660 H ASN A 515 6.075 12.434 3.278 1.00 0.39 H ATOM 661 HA ASN A 515 5.031 14.072 4.437 1.00 0.45 H ATOM 662 HB2 ASN A 515 3.466 14.386 1.866 1.00 0.81 H ATOM 663 HB3 ASN A 515 3.324 15.474 3.237 1.00 0.94 H ATOM 664 HD21 ASN A 515 4.054 17.246 2.138 1.00 1.87 H ATOM 665 HD22 ASN A 515 5.696 17.438 1.638 1.00 2.28 H ATOM 666 N ASP A 516 3.269 11.748 4.606 1.00 0.36 N ATOM 667 CA ASP A 516 2.196 10.989 5.252 1.00 0.37 C ATOM 668 C ASP A 516 0.926 11.010 4.411 1.00 0.34 C ATOM 669 O ASP A 516 -0.180 11.145 4.938 1.00 0.41 O ATOM 670 CB ASP A 516 1.903 11.521 6.659 1.00 0.45 C ATOM 671 CG ASP A 516 3.097 11.415 7.585 1.00 0.89 C ATOM 672 OD1 ASP A 516 3.712 12.460 7.888 1.00 1.60 O ATOM 673 OD2 ASP A 516 3.436 10.288 8.007 1.00 1.62 O ATOM 674 H ASP A 516 4.097 11.281 4.372 1.00 0.36 H ATOM 675 HA ASP A 516 2.531 9.965 5.332 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.618 12.559 6.590 1.00 0.87 H ATOM 677 HB3 ASP A 516 1.090 10.957 7.085 1.00 0.71 H ATOM 678 N ALA A 517 1.092 10.882 3.102 1.00 0.31 N ATOM 679 CA ALA A 517 -0.042 10.846 2.191 1.00 0.30 C ATOM 680 C ALA A 517 -0.771 9.513 2.301 1.00 0.25 C ATOM 681 O ALA A 517 -0.142 8.465 2.460 1.00 0.23 O ATOM 682 CB ALA A 517 0.416 11.093 0.764 1.00 0.32 C ATOM 683 H ALA A 517 2.000 10.814 2.741 1.00 0.31 H ATOM 684 HA ALA A 517 -0.720 11.640 2.470 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.443 11.116 0.110 1.00 0.95 H ATOM 686 HB2 ALA A 517 1.082 10.301 0.456 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.933 12.039 0.711 1.00 0.85 H ATOM 688 N LYS A 518 -2.092 9.560 2.205 1.00 0.28 N ATOM 689 CA LYS A 518 -2.922 8.389 2.448 1.00 0.28 C ATOM 690 C LYS A 518 -3.359 7.725 1.149 1.00 0.24 C ATOM 691 O LYS A 518 -4.048 8.329 0.327 1.00 0.38 O ATOM 692 CB LYS A 518 -4.151 8.793 3.261 1.00 0.41 C ATOM 693 CG LYS A 518 -3.809 9.410 4.607 1.00 0.56 C ATOM 694 CD LYS A 518 -3.319 8.368 5.601 1.00 0.64 C ATOM 695 CE LYS A 518 -4.449 7.458 6.058 1.00 0.99 C ATOM 696 NZ LYS A 518 -5.593 8.230 6.615 1.00 1.55 N ATOM 697 H LYS A 518 -2.524 10.407 1.959 1.00 0.35 H ATOM 698 HA LYS A 518 -2.340 7.684 3.021 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.723 9.513 2.695 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.760 7.917 3.433 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.033 10.146 4.467 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.691 9.887 5.007 1.00 0.98 H ATOM 703 HD2 LYS A 518 -2.556 7.766 5.132 1.00 1.06 H ATOM 704 HD3 LYS A 518 -2.905 8.871 6.461 1.00 1.09 H ATOM 705 HE2 LYS A 518 -4.794 6.879 5.216 1.00 1.60 H ATOM 706 HE3 LYS A 518 -4.072 6.792 6.820 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -5.255 8.918 7.318 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -6.267 7.587 7.077 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -6.090 8.742 5.856 1.00 2.11 H ATOM 710 N LEU A 519 -2.950 6.479 0.975 1.00 0.16 N ATOM 711 CA LEU A 519 -3.373 5.676 -0.161 1.00 0.15 C ATOM 712 C LEU A 519 -4.319 4.579 0.304 1.00 0.14 C ATOM 713 O LEU A 519 -4.124 3.997 1.373 1.00 0.21 O ATOM 714 CB LEU A 519 -2.161 5.051 -0.857 1.00 0.20 C ATOM 715 CG LEU A 519 -2.494 4.039 -1.956 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.194 4.720 -3.121 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.239 3.328 -2.427 1.00 0.72 C ATOM 718 H LEU A 519 -2.342 6.081 1.639 1.00 0.23 H ATOM 719 HA LEU A 519 -3.891 6.321 -0.855 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.574 5.847 -1.293 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.563 4.554 -0.110 1.00 0.25 H ATOM 722 HG LEU A 519 -3.166 3.294 -1.555 1.00 0.42 H ATOM 723 HD11 LEU A 519 -4.121 5.156 -2.779 1.00 1.44 H ATOM 724 HD12 LEU A 519 -3.401 3.993 -3.891 1.00 1.59 H ATOM 725 HD13 LEU A 519 -2.557 5.496 -3.520 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.797 2.793 -1.597 1.00 1.36 H ATOM 727 HD22 LEU A 519 -0.534 4.051 -2.806 1.00 1.45 H ATOM 728 HD23 LEU A 519 -1.494 2.628 -3.209 1.00 1.16 H ATOM 729 N TYR A 520 -5.346 4.306 -0.488 1.00 0.12 N ATOM 730 CA TYR A 520 -6.294 3.250 -0.171 1.00 0.14 C ATOM 731 C TYR A 520 -6.431 2.304 -1.355 1.00 0.16 C ATOM 732 O TYR A 520 -6.788 2.721 -2.459 1.00 0.22 O ATOM 733 CB TYR A 520 -7.657 3.842 0.201 1.00 0.19 C ATOM 734 CG TYR A 520 -7.578 4.896 1.283 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.747 6.241 0.983 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.315 4.547 2.600 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.654 7.207 1.967 1.00 0.97 C ATOM 738 CE2 TYR A 520 -7.226 5.507 3.588 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.393 6.835 3.266 1.00 0.40 C ATOM 740 OH TYR A 520 -7.291 7.792 4.248 1.00 0.50 O ATOM 741 H TYR A 520 -5.467 4.823 -1.312 1.00 0.15 H ATOM 742 HA TYR A 520 -5.906 2.699 0.672 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.096 4.292 -0.673 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.301 3.050 0.554 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.953 6.531 -0.037 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.182 3.504 2.850 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.790 8.248 1.715 1.00 1.70 H ATOM 748 HE2 TYR A 520 -7.021 5.215 4.607 1.00 1.87 H ATOM 749 HH TYR A 520 -7.989 8.448 4.130 1.00 0.87 H ATOM 750 N VAL A 521 -6.123 1.040 -1.126 1.00 0.17 N ATOM 751 CA VAL A 521 -6.175 0.034 -2.178 1.00 0.17 C ATOM 752 C VAL A 521 -7.179 -1.058 -1.823 1.00 0.18 C ATOM 753 O VAL A 521 -7.127 -1.622 -0.735 1.00 0.20 O ATOM 754 CB VAL A 521 -4.786 -0.608 -2.414 1.00 0.19 C ATOM 755 CG1 VAL A 521 -4.868 -1.706 -3.463 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.770 0.448 -2.828 1.00 0.28 C ATOM 757 H VAL A 521 -5.860 0.770 -0.217 1.00 0.18 H ATOM 758 HA VAL A 521 -6.488 0.520 -3.089 1.00 0.18 H ATOM 759 HB VAL A 521 -4.453 -1.053 -1.485 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.543 -2.477 -3.122 1.00 1.01 H ATOM 761 HG12 VAL A 521 -3.887 -2.129 -3.619 1.00 1.09 H ATOM 762 HG13 VAL A 521 -5.236 -1.291 -4.390 1.00 1.02 H ATOM 763 HG21 VAL A 521 -2.811 -0.022 -2.990 1.00 1.08 H ATOM 764 HG22 VAL A 521 -3.683 1.187 -2.048 1.00 1.13 H ATOM 765 HG23 VAL A 521 -4.097 0.922 -3.741 1.00 0.97 H ATOM 766 N PRO A 522 -8.113 -1.363 -2.732 1.00 0.19 N ATOM 767 CA PRO A 522 -9.096 -2.425 -2.516 1.00 0.22 C ATOM 768 C PRO A 522 -8.427 -3.789 -2.433 1.00 0.20 C ATOM 769 O PRO A 522 -7.461 -4.063 -3.152 1.00 0.19 O ATOM 770 CB PRO A 522 -10.007 -2.340 -3.744 1.00 0.25 C ATOM 771 CG PRO A 522 -9.208 -1.629 -4.779 1.00 0.22 C ATOM 772 CD PRO A 522 -8.276 -0.710 -4.041 1.00 0.19 C ATOM 773 HA PRO A 522 -9.674 -2.254 -1.618 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.271 -3.337 -4.066 1.00 0.28 H ATOM 775 HB3 PRO A 522 -10.902 -1.792 -3.493 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.645 -2.344 -5.361 1.00 0.23 H ATOM 777 HG3 PRO A 522 -9.864 -1.060 -5.420 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.330 -0.644 -4.557 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.714 0.268 -3.932 1.00 0.20 H ATOM 780 N VAL A 523 -8.942 -4.644 -1.558 1.00 0.22 N ATOM 781 CA VAL A 523 -8.350 -5.959 -1.329 1.00 0.24 C ATOM 782 C VAL A 523 -8.471 -6.860 -2.556 1.00 0.25 C ATOM 783 O VAL A 523 -7.852 -7.919 -2.618 1.00 0.32 O ATOM 784 CB VAL A 523 -8.969 -6.669 -0.107 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.580 -5.954 1.176 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.483 -6.756 -0.235 1.00 0.30 C ATOM 787 H VAL A 523 -9.744 -4.384 -1.052 1.00 0.25 H ATOM 788 HA VAL A 523 -7.300 -5.805 -1.122 1.00 0.26 H ATOM 789 HB VAL A 523 -8.574 -7.675 -0.066 1.00 0.33 H ATOM 790 HG11 VAL A 523 -9.028 -6.458 2.019 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.930 -4.934 1.137 1.00 0.95 H ATOM 792 HG13 VAL A 523 -7.505 -5.964 1.280 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.738 -7.306 -1.128 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.896 -5.761 -0.293 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.889 -7.264 0.628 1.00 0.94 H ATOM 796 N SER A 524 -9.264 -6.434 -3.526 1.00 0.24 N ATOM 797 CA SER A 524 -9.408 -7.168 -4.771 1.00 0.28 C ATOM 798 C SER A 524 -8.326 -6.766 -5.776 1.00 0.28 C ATOM 799 O SER A 524 -8.199 -7.369 -6.841 1.00 0.37 O ATOM 800 CB SER A 524 -10.798 -6.921 -5.354 1.00 0.36 C ATOM 801 OG SER A 524 -11.111 -5.539 -5.346 1.00 1.34 O ATOM 802 H SER A 524 -9.781 -5.607 -3.397 1.00 0.25 H ATOM 803 HA SER A 524 -9.302 -8.219 -4.549 1.00 0.32 H ATOM 804 HB2 SER A 524 -10.827 -7.276 -6.373 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.533 -7.449 -4.766 1.00 1.05 H ATOM 806 HG SER A 524 -11.799 -5.371 -4.688 1.00 1.81 H ATOM 807 N SER A 525 -7.543 -5.750 -5.430 1.00 0.24 N ATOM 808 CA SER A 525 -6.487 -5.269 -6.311 1.00 0.25 C ATOM 809 C SER A 525 -5.109 -5.448 -5.674 1.00 0.24 C ATOM 810 O SER A 525 -4.139 -4.802 -6.072 1.00 0.27 O ATOM 811 CB SER A 525 -6.724 -3.797 -6.648 1.00 0.27 C ATOM 812 OG SER A 525 -8.019 -3.604 -7.195 1.00 0.28 O ATOM 813 H SER A 525 -7.684 -5.305 -4.564 1.00 0.24 H ATOM 814 HA SER A 525 -6.528 -5.848 -7.222 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.635 -3.205 -5.750 1.00 0.25 H ATOM 816 HB3 SER A 525 -5.990 -3.471 -7.370 1.00 0.30 H ATOM 817 HG SER A 525 -8.391 -4.459 -7.452 1.00 0.91 H ATOM 818 N LEU A 526 -5.021 -6.343 -4.695 1.00 0.25 N ATOM 819 CA LEU A 526 -3.757 -6.612 -4.014 1.00 0.26 C ATOM 820 C LEU A 526 -2.787 -7.336 -4.940 1.00 0.30 C ATOM 821 O LEU A 526 -1.579 -7.350 -4.713 1.00 0.39 O ATOM 822 CB LEU A 526 -3.991 -7.444 -2.752 1.00 0.31 C ATOM 823 CG LEU A 526 -4.833 -6.769 -1.671 1.00 0.38 C ATOM 824 CD1 LEU A 526 -4.957 -7.669 -0.451 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.232 -5.425 -1.286 1.00 0.46 C ATOM 826 H LEU A 526 -5.824 -6.840 -4.431 1.00 0.27 H ATOM 827 HA LEU A 526 -3.322 -5.663 -3.733 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.481 -8.362 -3.040 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.031 -7.689 -2.326 1.00 0.37 H ATOM 830 HG LEU A 526 -5.826 -6.593 -2.058 1.00 0.36 H ATOM 831 HD11 LEU A 526 -5.550 -7.172 0.304 1.00 1.07 H ATOM 832 HD12 LEU A 526 -3.975 -7.878 -0.056 1.00 1.28 H ATOM 833 HD13 LEU A 526 -5.437 -8.594 -0.734 1.00 0.84 H ATOM 834 HD21 LEU A 526 -4.252 -4.764 -2.139 1.00 1.17 H ATOM 835 HD22 LEU A 526 -3.210 -5.568 -0.967 1.00 1.22 H ATOM 836 HD23 LEU A 526 -4.804 -4.990 -0.480 1.00 0.99 H ATOM 837 N HIS A 527 -3.330 -7.938 -5.989 1.00 0.31 N ATOM 838 CA HIS A 527 -2.529 -8.628 -6.991 1.00 0.41 C ATOM 839 C HIS A 527 -1.652 -7.634 -7.750 1.00 0.44 C ATOM 840 O HIS A 527 -0.643 -8.005 -8.347 1.00 0.64 O ATOM 841 CB HIS A 527 -3.454 -9.379 -7.957 1.00 0.50 C ATOM 842 CG HIS A 527 -2.743 -10.223 -8.975 1.00 1.49 C ATOM 843 ND1 HIS A 527 -3.195 -10.374 -10.267 1.00 2.24 N ATOM 844 CD2 HIS A 527 -1.623 -10.975 -8.881 1.00 2.53 C ATOM 845 CE1 HIS A 527 -2.386 -11.182 -10.922 1.00 3.18 C ATOM 846 NE2 HIS A 527 -1.423 -11.560 -10.105 1.00 3.40 N ATOM 847 H HIS A 527 -4.308 -7.928 -6.086 1.00 0.30 H ATOM 848 HA HIS A 527 -1.896 -9.339 -6.482 1.00 0.48 H ATOM 849 HB2 HIS A 527 -4.101 -10.030 -7.388 1.00 1.03 H ATOM 850 HB3 HIS A 527 -4.060 -8.660 -8.488 1.00 1.09 H ATOM 851 HD1 HIS A 527 -4.001 -9.952 -10.648 1.00 2.47 H ATOM 852 HD2 HIS A 527 -0.999 -11.089 -8.005 1.00 2.93 H ATOM 853 HE1 HIS A 527 -2.494 -11.484 -11.954 1.00 3.93 H ATOM 854 HE2 HIS A 527 -0.749 -12.246 -10.306 1.00 4.25 H ATOM 855 N LEU A 528 -2.034 -6.365 -7.701 1.00 0.33 N ATOM 856 CA LEU A 528 -1.317 -5.317 -8.410 1.00 0.38 C ATOM 857 C LEU A 528 -0.241 -4.692 -7.525 1.00 0.41 C ATOM 858 O LEU A 528 0.541 -3.852 -7.977 1.00 0.57 O ATOM 859 CB LEU A 528 -2.296 -4.240 -8.868 1.00 0.36 C ATOM 860 CG LEU A 528 -3.481 -4.738 -9.693 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.391 -3.580 -10.058 1.00 0.34 C ATOM 862 CD2 LEU A 528 -2.995 -5.451 -10.946 1.00 0.42 C ATOM 863 H LEU A 528 -2.823 -6.124 -7.172 1.00 0.31 H ATOM 864 HA LEU A 528 -0.847 -5.758 -9.275 1.00 0.43 H ATOM 865 HB2 LEU A 528 -2.678 -3.736 -7.993 1.00 0.34 H ATOM 866 HB3 LEU A 528 -1.752 -3.524 -9.462 1.00 0.43 H ATOM 867 HG LEU A 528 -4.052 -5.443 -9.105 1.00 0.32 H ATOM 868 HD11 LEU A 528 -5.238 -3.949 -10.617 1.00 1.04 H ATOM 869 HD12 LEU A 528 -3.845 -2.869 -10.660 1.00 1.08 H ATOM 870 HD13 LEU A 528 -4.737 -3.096 -9.157 1.00 0.86 H ATOM 871 HD21 LEU A 528 -2.421 -6.322 -10.665 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.374 -4.782 -11.521 1.00 0.96 H ATOM 873 HD23 LEU A 528 -3.844 -5.755 -11.539 1.00 1.06 H ATOM 874 N ILE A 529 -0.214 -5.092 -6.264 1.00 0.31 N ATOM 875 CA ILE A 529 0.786 -4.605 -5.329 1.00 0.29 C ATOM 876 C ILE A 529 1.974 -5.562 -5.289 1.00 0.31 C ATOM 877 O ILE A 529 1.812 -6.770 -5.466 1.00 0.42 O ATOM 878 CB ILE A 529 0.189 -4.472 -3.917 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.117 -3.676 -3.964 1.00 0.32 C ATOM 880 CG2 ILE A 529 1.182 -3.812 -2.965 1.00 0.33 C ATOM 881 CD1 ILE A 529 -0.927 -2.188 -4.202 1.00 0.43 C ATOM 882 H ILE A 529 -0.890 -5.729 -5.946 1.00 0.31 H ATOM 883 HA ILE A 529 1.119 -3.632 -5.660 1.00 0.30 H ATOM 884 HB ILE A 529 -0.019 -5.463 -3.549 1.00 0.31 H ATOM 885 HG12 ILE A 529 -1.729 -4.059 -4.768 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.641 -3.809 -3.031 1.00 0.31 H ATOM 887 HG21 ILE A 529 1.443 -2.833 -3.340 1.00 1.01 H ATOM 888 HG22 ILE A 529 2.071 -4.420 -2.895 1.00 0.98 H ATOM 889 HG23 ILE A 529 0.734 -3.714 -1.988 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.339 -1.767 -3.399 1.00 1.06 H ATOM 891 HD12 ILE A 529 -1.890 -1.700 -4.236 1.00 1.08 H ATOM 892 HD13 ILE A 529 -0.413 -2.033 -5.141 1.00 1.05 H ATOM 893 N SER A 530 3.161 -5.020 -5.077 1.00 0.31 N ATOM 894 CA SER A 530 4.373 -5.820 -4.990 1.00 0.37 C ATOM 895 C SER A 530 5.245 -5.350 -3.851 1.00 0.31 C ATOM 896 O SER A 530 5.446 -4.157 -3.650 1.00 0.35 O ATOM 897 CB SER A 530 5.145 -5.760 -6.310 1.00 0.45 C ATOM 898 OG SER A 530 4.595 -6.641 -7.271 1.00 0.99 O ATOM 899 H SER A 530 3.228 -4.044 -4.976 1.00 0.34 H ATOM 900 HA SER A 530 4.094 -6.842 -4.786 1.00 0.44 H ATOM 901 HB2 SER A 530 5.094 -4.755 -6.699 1.00 0.73 H ATOM 902 HB3 SER A 530 6.177 -6.020 -6.137 1.00 0.64 H ATOM 903 HG SER A 530 3.705 -6.353 -7.497 1.00 1.50 H ATOM 904 N ARG A 531 5.734 -6.301 -3.092 1.00 0.39 N ATOM 905 CA ARG A 531 6.644 -6.018 -2.011 1.00 0.42 C ATOM 906 C ARG A 531 7.992 -5.588 -2.573 1.00 0.36 C ATOM 907 O ARG A 531 8.463 -6.148 -3.564 1.00 0.41 O ATOM 908 CB ARG A 531 6.804 -7.259 -1.142 1.00 0.57 C ATOM 909 CG ARG A 531 7.725 -7.045 0.029 1.00 0.54 C ATOM 910 CD ARG A 531 7.928 -8.323 0.821 1.00 0.95 C ATOM 911 NE ARG A 531 8.852 -8.143 1.939 1.00 1.31 N ATOM 912 CZ ARG A 531 9.058 -9.058 2.884 1.00 1.92 C ATOM 913 NH1 ARG A 531 8.417 -10.222 2.844 1.00 2.47 N ATOM 914 NH2 ARG A 531 9.916 -8.811 3.865 1.00 2.51 N ATOM 915 H ARG A 531 5.478 -7.231 -3.268 1.00 0.52 H ATOM 916 HA ARG A 531 6.231 -5.216 -1.419 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.835 -7.548 -0.765 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.202 -8.060 -1.746 1.00 0.90 H ATOM 919 HG2 ARG A 531 8.676 -6.702 -0.344 1.00 0.63 H ATOM 920 HG3 ARG A 531 7.293 -6.294 0.669 1.00 0.73 H ATOM 921 HD2 ARG A 531 6.972 -8.646 1.207 1.00 1.39 H ATOM 922 HD3 ARG A 531 8.321 -9.081 0.160 1.00 1.43 H ATOM 923 HE ARG A 531 9.347 -7.293 1.986 1.00 1.68 H ATOM 924 HH11 ARG A 531 7.773 -10.417 2.099 1.00 2.53 H ATOM 925 HH12 ARG A 531 8.574 -10.909 3.558 1.00 3.11 H ATOM 926 HH21 ARG A 531 10.412 -7.926 3.894 1.00 2.73 H ATOM 927 HH22 ARG A 531 10.077 -9.493 4.579 1.00 3.00 H ATOM 928 N TYR A 532 8.593 -4.583 -1.952 1.00 0.37 N ATOM 929 CA TYR A 532 9.881 -4.074 -2.389 1.00 0.50 C ATOM 930 C TYR A 532 10.959 -5.132 -2.175 1.00 0.77 C ATOM 931 O TYR A 532 11.423 -5.341 -1.052 1.00 1.57 O ATOM 932 CB TYR A 532 10.222 -2.802 -1.614 1.00 0.57 C ATOM 933 CG TYR A 532 11.248 -1.932 -2.294 1.00 0.48 C ATOM 934 CD1 TYR A 532 10.852 -0.878 -3.101 1.00 1.43 C ATOM 935 CD2 TYR A 532 12.606 -2.163 -2.132 1.00 1.15 C ATOM 936 CE1 TYR A 532 11.781 -0.074 -3.732 1.00 1.48 C ATOM 937 CE2 TYR A 532 13.543 -1.364 -2.756 1.00 1.24 C ATOM 938 CZ TYR A 532 13.126 -0.321 -3.555 1.00 0.77 C ATOM 939 OH TYR A 532 14.060 0.472 -4.182 1.00 1.01 O ATOM 940 H TYR A 532 8.156 -4.168 -1.177 1.00 0.38 H ATOM 941 HA TYR A 532 9.813 -3.845 -3.441 1.00 0.64 H ATOM 942 HB2 TYR A 532 9.326 -2.215 -1.487 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.609 -3.074 -0.643 1.00 0.79 H ATOM 944 HD1 TYR A 532 9.794 -0.692 -3.235 1.00 2.32 H ATOM 945 HD2 TYR A 532 12.927 -2.982 -1.505 1.00 2.02 H ATOM 946 HE1 TYR A 532 11.452 0.743 -4.355 1.00 2.38 H ATOM 947 HE2 TYR A 532 14.595 -1.557 -2.618 1.00 2.12 H ATOM 948 HH TYR A 532 14.632 -0.085 -4.729 1.00 1.30 H ATOM 1027 N ALA A 540 14.036 1.606 0.837 1.00 0.59 N ATOM 1028 CA ALA A 540 12.868 1.824 -0.006 1.00 0.51 C ATOM 1029 C ALA A 540 12.334 3.245 0.169 1.00 0.47 C ATOM 1030 O ALA A 540 11.973 3.647 1.280 1.00 0.51 O ATOM 1031 CB ALA A 540 11.790 0.805 0.309 1.00 0.47 C ATOM 1032 H ALA A 540 13.964 1.017 1.614 1.00 0.56 H ATOM 1033 HA ALA A 540 13.170 1.688 -1.035 1.00 0.64 H ATOM 1034 HB1 ALA A 540 10.953 0.948 -0.357 1.00 1.26 H ATOM 1035 HB2 ALA A 540 11.463 0.933 1.331 1.00 1.15 H ATOM 1036 HB3 ALA A 540 12.187 -0.190 0.180 1.00 0.93 H ATOM 1037 N PRO A 541 12.283 4.016 -0.930 1.00 0.46 N ATOM 1038 CA PRO A 541 11.901 5.433 -0.905 1.00 0.45 C ATOM 1039 C PRO A 541 10.392 5.658 -0.848 1.00 0.45 C ATOM 1040 O PRO A 541 9.601 4.727 -0.994 1.00 0.60 O ATOM 1041 CB PRO A 541 12.455 5.950 -2.230 1.00 0.49 C ATOM 1042 CG PRO A 541 12.358 4.782 -3.147 1.00 0.53 C ATOM 1043 CD PRO A 541 12.598 3.561 -2.299 1.00 0.52 C ATOM 1044 HA PRO A 541 12.373 5.957 -0.088 1.00 0.47 H ATOM 1045 HB2 PRO A 541 11.857 6.780 -2.576 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.478 6.265 -2.099 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.373 4.745 -3.589 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.111 4.857 -3.917 1.00 0.56 H ATOM 1049 HD2 PRO A 541 11.939 2.760 -2.599 1.00 0.62 H ATOM 1050 HD3 PRO A 541 13.629 3.248 -2.372 1.00 0.52 H ATOM 1051 N LEU A 542 10.005 6.907 -0.627 1.00 0.37 N ATOM 1052 CA LEU A 542 8.603 7.287 -0.578 1.00 0.38 C ATOM 1053 C LEU A 542 8.227 8.108 -1.807 1.00 0.35 C ATOM 1054 O LEU A 542 8.912 9.071 -2.156 1.00 0.43 O ATOM 1055 CB LEU A 542 8.315 8.101 0.689 1.00 0.49 C ATOM 1056 CG LEU A 542 7.956 7.296 1.948 1.00 0.58 C ATOM 1057 CD1 LEU A 542 6.657 6.549 1.748 1.00 0.60 C ATOM 1058 CD2 LEU A 542 9.063 6.330 2.326 1.00 1.40 C ATOM 1059 H LEU A 542 10.686 7.599 -0.491 1.00 0.41 H ATOM 1060 HA LEU A 542 8.013 6.385 -0.565 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.190 8.693 0.912 1.00 0.79 H ATOM 1062 HB3 LEU A 542 7.500 8.771 0.476 1.00 0.87 H ATOM 1063 HG LEU A 542 7.815 7.982 2.770 1.00 1.30 H ATOM 1064 HD11 LEU A 542 6.450 5.944 2.617 1.00 1.09 H ATOM 1065 HD12 LEU A 542 6.732 5.917 0.876 1.00 1.24 H ATOM 1066 HD13 LEU A 542 5.862 7.262 1.610 1.00 1.35 H ATOM 1067 HD21 LEU A 542 8.774 5.788 3.214 1.00 1.86 H ATOM 1068 HD22 LEU A 542 9.972 6.879 2.516 1.00 1.98 H ATOM 1069 HD23 LEU A 542 9.221 5.636 1.516 1.00 1.95 H ATOM 1070 N HIS A 543 7.147 7.717 -2.468 1.00 0.31 N ATOM 1071 CA HIS A 543 6.637 8.476 -3.600 1.00 0.32 C ATOM 1072 C HIS A 543 5.666 9.547 -3.131 1.00 0.29 C ATOM 1073 O HIS A 543 5.161 9.494 -2.010 1.00 0.33 O ATOM 1074 CB HIS A 543 5.960 7.553 -4.616 1.00 0.43 C ATOM 1075 CG HIS A 543 6.887 7.060 -5.681 1.00 0.62 C ATOM 1076 ND1 HIS A 543 6.506 6.900 -6.995 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.190 6.700 -5.624 1.00 1.25 C ATOM 1078 CE1 HIS A 543 7.532 6.465 -7.699 1.00 1.06 C ATOM 1079 NE2 HIS A 543 8.566 6.334 -6.891 1.00 1.47 N ATOM 1080 H HIS A 543 6.679 6.900 -2.185 1.00 0.32 H ATOM 1081 HA HIS A 543 7.478 8.958 -4.074 1.00 0.37 H ATOM 1082 HB2 HIS A 543 5.559 6.693 -4.100 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.153 8.088 -5.096 1.00 0.72 H ATOM 1084 HD1 HIS A 543 5.607 7.074 -7.361 1.00 0.87 H ATOM 1085 HD2 HIS A 543 8.817 6.701 -4.743 1.00 1.62 H ATOM 1086 HE1 HIS A 543 7.527 6.254 -8.757 1.00 1.21 H ATOM 1087 HE2 HIS A 543 9.400 5.867 -7.120 1.00 1.94 H ATOM 1088 N LYS A 544 5.416 10.520 -3.991 1.00 0.35 N ATOM 1089 CA LYS A 544 4.560 11.647 -3.653 1.00 0.44 C ATOM 1090 C LYS A 544 3.188 11.475 -4.286 1.00 0.43 C ATOM 1091 O LYS A 544 3.073 11.302 -5.500 1.00 0.61 O ATOM 1092 CB LYS A 544 5.185 12.970 -4.124 1.00 0.67 C ATOM 1093 CG LYS A 544 6.441 13.391 -3.364 1.00 1.35 C ATOM 1094 CD LYS A 544 7.625 12.478 -3.649 1.00 1.77 C ATOM 1095 CE LYS A 544 8.858 12.902 -2.868 1.00 2.62 C ATOM 1096 NZ LYS A 544 9.970 11.926 -3.014 1.00 3.40 N ATOM 1097 H LYS A 544 5.813 10.478 -4.885 1.00 0.42 H ATOM 1098 HA LYS A 544 4.449 11.670 -2.579 1.00 0.54 H ATOM 1099 HB2 LYS A 544 5.443 12.877 -5.168 1.00 1.41 H ATOM 1100 HB3 LYS A 544 4.449 13.754 -4.018 1.00 1.10 H ATOM 1101 HG2 LYS A 544 6.703 14.397 -3.654 1.00 1.90 H ATOM 1102 HG3 LYS A 544 6.230 13.368 -2.305 1.00 2.00 H ATOM 1103 HD2 LYS A 544 7.364 11.468 -3.369 1.00 1.86 H ATOM 1104 HD3 LYS A 544 7.849 12.516 -4.705 1.00 2.29 H ATOM 1105 HE2 LYS A 544 9.185 13.864 -3.230 1.00 3.10 H ATOM 1106 HE3 LYS A 544 8.596 12.982 -1.822 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 10.795 12.243 -2.467 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 10.245 11.839 -4.013 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 9.677 10.990 -2.663 1.00 3.61 H ATOM 1110 N LEU A 545 2.147 11.526 -3.468 1.00 0.44 N ATOM 1111 CA LEU A 545 0.786 11.387 -3.964 1.00 0.58 C ATOM 1112 C LEU A 545 0.213 12.748 -4.333 1.00 0.66 C ATOM 1113 O LEU A 545 -0.777 13.201 -3.752 1.00 1.04 O ATOM 1114 CB LEU A 545 -0.111 10.699 -2.931 1.00 1.01 C ATOM 1115 CG LEU A 545 0.242 9.243 -2.619 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -0.754 8.650 -1.637 1.00 0.85 C ATOM 1117 CD2 LEU A 545 0.282 8.418 -3.895 1.00 0.67 C ATOM 1118 H LEU A 545 2.297 11.678 -2.509 1.00 0.52 H ATOM 1119 HA LEU A 545 0.824 10.778 -4.856 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.061 11.263 -2.011 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -1.127 10.727 -3.293 1.00 1.63 H ATOM 1122 HG LEU A 545 1.221 9.206 -2.166 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -0.479 7.628 -1.419 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -1.743 8.673 -2.068 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -0.746 9.226 -0.723 1.00 1.36 H ATOM 1126 HD21 LEU A 545 -0.660 8.510 -4.413 1.00 1.05 H ATOM 1127 HD22 LEU A 545 0.456 7.382 -3.647 1.00 1.49 H ATOM 1128 HD23 LEU A 545 1.079 8.774 -4.530 1.00 1.26 H