ATOM 65 N LEU A 447 -4.763 -13.309 -0.030 1.00 0.00 N ATOM 66 CA LEU A 447 -6.138 -13.787 0.155 1.00 0.00 C ATOM 67 C LEU A 447 -6.238 -15.317 0.173 1.00 0.00 C ATOM 68 O LEU A 447 -6.984 -15.880 0.963 1.00 0.00 O ATOM 69 CB LEU A 447 -7.043 -13.228 -0.955 1.00 0.00 C ATOM 70 CG LEU A 447 -6.943 -11.742 -1.284 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.971 -11.424 -2.361 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.226 -10.941 -0.039 1.00 0.00 C ATOM 73 H LEU A 447 -4.537 -12.767 -0.847 1.00 0.00 H ATOM 74 HA LEU A 447 -6.505 -13.432 1.121 1.00 0.00 H ATOM 75 HB2 LEU A 447 -6.795 -13.716 -1.872 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.075 -13.473 -0.711 1.00 0.00 H ATOM 77 HG LEU A 447 -5.945 -11.503 -1.652 1.00 0.00 H ATOM 78 HD11 LEU A 447 -7.659 -11.866 -3.309 1.00 0.00 H ATOM 79 HD12 LEU A 447 -8.935 -11.843 -2.079 1.00 0.00 H ATOM 80 HD13 LEU A 447 -8.078 -10.348 -2.481 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.127 -9.880 -0.255 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.223 -11.198 0.305 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.493 -11.214 0.713 1.00 0.00 H ATOM 84 N THR A 448 -5.472 -15.986 -0.690 1.00 0.00 N ATOM 85 CA THR A 448 -5.330 -17.446 -0.857 1.00 0.00 C ATOM 86 C THR A 448 -4.625 -18.167 0.315 1.00 0.00 C ATOM 87 O THR A 448 -4.139 -19.287 0.159 1.00 0.00 O ATOM 88 CB THR A 448 -4.564 -17.708 -2.169 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.305 -17.065 -2.137 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.320 -17.159 -3.381 1.00 0.00 C ATOM 91 H THR A 448 -4.912 -15.432 -1.323 1.00 0.00 H ATOM 92 HA THR A 448 -6.319 -17.889 -0.954 1.00 0.00 H ATOM 93 HB THR A 448 -4.421 -18.780 -2.309 1.00 0.00 H ATOM 94 HG1 THR A 448 -2.844 -17.283 -2.964 1.00 0.00 H ATOM 95 HG21 THR A 448 -4.711 -17.281 -4.274 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.247 -17.715 -3.507 1.00 0.00 H ATOM 97 HG23 THR A 448 -5.544 -16.100 -3.271 1.00 0.00 H ATOM 98 N ASP A 449 -4.544 -17.547 1.497 1.00 0.00 N ATOM 99 CA ASP A 449 -3.732 -17.991 2.638 1.00 0.00 C ATOM 100 C ASP A 449 -4.608 -18.731 3.661 1.00 0.00 C ATOM 101 O ASP A 449 -5.624 -18.184 4.082 1.00 0.00 O ATOM 102 CB ASP A 449 -3.074 -16.776 3.299 1.00 0.00 C ATOM 103 CG ASP A 449 -2.235 -17.161 4.524 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.829 -17.380 5.604 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.991 -17.266 4.400 1.00 0.00 O ATOM 106 H ASP A 449 -5.207 -16.798 1.654 1.00 0.00 H ATOM 107 HA ASP A 449 -2.939 -18.644 2.278 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.437 -16.274 2.567 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.856 -16.085 3.610 1.00 0.00 H ATOM 110 N PRO A 450 -4.242 -19.942 4.114 1.00 0.00 N ATOM 111 CA PRO A 450 -5.115 -20.775 4.938 1.00 0.00 C ATOM 112 C PRO A 450 -5.484 -20.156 6.276 1.00 0.00 C ATOM 113 O PRO A 450 -6.574 -20.394 6.787 1.00 0.00 O ATOM 114 CB PRO A 450 -4.352 -22.083 5.171 1.00 0.00 C ATOM 115 CG PRO A 450 -2.912 -21.761 4.830 1.00 0.00 C ATOM 116 CD PRO A 450 -2.966 -20.582 3.877 1.00 0.00 C ATOM 117 HA PRO A 450 -6.046 -20.941 4.400 1.00 0.00 H ATOM 118 HB2 PRO A 450 -4.397 -22.428 6.209 1.00 0.00 H ATOM 119 HB3 PRO A 450 -4.699 -22.850 4.480 1.00 0.00 H ATOM 120 HG2 PRO A 450 -2.361 -21.488 5.731 1.00 0.00 H ATOM 121 HG3 PRO A 450 -2.482 -22.617 4.342 1.00 0.00 H ATOM 122 HD2 PRO A 450 -2.141 -19.907 4.105 1.00 0.00 H ATOM 123 HD3 PRO A 450 -2.919 -20.929 2.845 1.00 0.00 H ATOM 124 N LYS A 451 -4.573 -19.375 6.844 1.00 0.00 N ATOM 125 CA LYS A 451 -4.754 -18.805 8.188 1.00 0.00 C ATOM 126 C LYS A 451 -5.677 -17.592 8.136 1.00 0.00 C ATOM 127 O LYS A 451 -6.483 -17.402 9.043 1.00 0.00 O ATOM 128 CB LYS A 451 -3.371 -18.533 8.802 1.00 0.00 C ATOM 129 CG LYS A 451 -2.636 -19.891 8.890 1.00 0.00 C ATOM 130 CD LYS A 451 -1.142 -19.828 9.193 1.00 0.00 C ATOM 131 CE LYS A 451 -0.613 -21.245 8.921 1.00 0.00 C ATOM 132 NZ LYS A 451 0.867 -21.312 9.031 1.00 0.00 N ATOM 133 H LYS A 451 -3.702 -19.178 6.357 1.00 0.00 H ATOM 134 HA LYS A 451 -5.261 -19.536 8.823 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.813 -17.831 8.182 1.00 0.00 H ATOM 136 HB3 LYS A 451 -3.483 -18.090 9.791 1.00 0.00 H ATOM 137 HG2 LYS A 451 -3.129 -20.511 9.641 1.00 0.00 H ATOM 138 HG3 LYS A 451 -2.707 -20.406 7.932 1.00 0.00 H ATOM 139 HD2 LYS A 451 -0.663 -19.115 8.520 1.00 0.00 H ATOM 140 HD3 LYS A 451 -0.976 -19.536 10.231 1.00 0.00 H ATOM 141 HE2 LYS A 451 -1.080 -21.935 9.632 1.00 0.00 H ATOM 142 HE3 LYS A 451 -0.947 -21.556 7.919 1.00 0.00 H ATOM 143 HZ1 LYS A 451 1.204 -22.249 8.853 1.00 0.00 H ATOM 144 HZ2 LYS A 451 1.314 -20.695 8.367 1.00 0.00 H ATOM 145 HZ3 LYS A 451 1.177 -21.048 9.957 1.00 0.00 H ATOM 146 N LEU A 452 -5.634 -16.845 7.034 1.00 0.00 N ATOM 147 CA LEU A 452 -6.637 -15.814 6.743 1.00 0.00 C ATOM 148 C LEU A 452 -7.977 -16.457 6.364 1.00 0.00 C ATOM 149 O LEU A 452 -9.007 -16.118 6.939 1.00 0.00 O ATOM 150 CB LEU A 452 -6.097 -14.931 5.605 1.00 0.00 C ATOM 151 CG LEU A 452 -5.204 -13.757 6.039 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.372 -13.981 7.290 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.264 -13.351 4.925 1.00 0.00 C ATOM 154 H LEU A 452 -4.931 -17.034 6.328 1.00 0.00 H ATOM 155 HA LEU A 452 -6.827 -15.202 7.626 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.560 -15.557 4.903 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.924 -14.522 5.037 1.00 0.00 H ATOM 158 HG LEU A 452 -5.846 -12.915 6.243 1.00 0.00 H ATOM 159 HD11 LEU A 452 -5.059 -14.068 8.125 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.762 -14.883 7.198 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.734 -13.118 7.474 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.735 -12.450 5.223 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.541 -14.148 4.766 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.846 -13.168 4.021 1.00 0.00 H ATOM 165 N LEU A 453 -7.961 -17.411 5.434 1.00 0.00 N ATOM 166 CA LEU A 453 -9.168 -18.111 5.009 1.00 0.00 C ATOM 167 C LEU A 453 -9.894 -18.797 6.187 1.00 0.00 C ATOM 168 O LEU A 453 -11.118 -18.727 6.284 1.00 0.00 O ATOM 169 CB LEU A 453 -8.721 -19.065 3.886 1.00 0.00 C ATOM 170 CG LEU A 453 -8.359 -18.373 2.557 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.861 -19.424 1.563 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.527 -17.621 1.924 1.00 0.00 C ATOM 173 H LEU A 453 -7.080 -17.683 5.005 1.00 0.00 H ATOM 174 HA LEU A 453 -9.874 -17.387 4.605 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.855 -19.619 4.242 1.00 0.00 H ATOM 176 HB3 LEU A 453 -9.480 -19.799 3.680 1.00 0.00 H ATOM 177 HG LEU A 453 -7.567 -17.651 2.724 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.982 -19.928 1.966 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.644 -20.159 1.372 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.590 -18.944 0.624 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.224 -17.239 0.954 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.368 -18.283 1.792 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.823 -16.779 2.546 1.00 0.00 H ATOM 184 N LYS A 454 -9.157 -19.371 7.144 1.00 0.00 N ATOM 185 CA LYS A 454 -9.739 -19.840 8.412 1.00 0.00 C ATOM 186 C LYS A 454 -10.217 -18.688 9.312 1.00 0.00 C ATOM 187 O LYS A 454 -11.335 -18.739 9.828 1.00 0.00 O ATOM 188 CB LYS A 454 -8.699 -20.738 9.106 1.00 0.00 C ATOM 189 CG LYS A 454 -9.234 -21.389 10.391 1.00 0.00 C ATOM 190 CD LYS A 454 -8.340 -22.541 10.882 1.00 0.00 C ATOM 191 CE LYS A 454 -8.280 -23.741 9.920 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.615 -24.355 9.700 1.00 0.00 N ATOM 193 H LYS A 454 -8.157 -19.485 7.008 1.00 0.00 H ATOM 194 HA LYS A 454 -10.616 -20.448 8.185 1.00 0.00 H ATOM 195 HB2 LYS A 454 -8.422 -21.518 8.398 1.00 0.00 H ATOM 196 HB3 LYS A 454 -7.806 -20.159 9.343 1.00 0.00 H ATOM 197 HG2 LYS A 454 -9.285 -20.631 11.173 1.00 0.00 H ATOM 198 HG3 LYS A 454 -10.244 -21.762 10.220 1.00 0.00 H ATOM 199 HD2 LYS A 454 -7.326 -22.161 11.029 1.00 0.00 H ATOM 200 HD3 LYS A 454 -8.708 -22.884 11.852 1.00 0.00 H ATOM 201 HE2 LYS A 454 -7.864 -23.408 8.966 1.00 0.00 H ATOM 202 HE3 LYS A 454 -7.593 -24.488 10.328 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -9.586 -25.084 8.983 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -9.978 -24.772 10.545 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -10.283 -23.677 9.365 1.00 0.00 H ATOM 206 N ASN A 455 -9.382 -17.662 9.498 1.00 0.00 N ATOM 207 CA ASN A 455 -9.705 -16.525 10.370 1.00 0.00 C ATOM 208 C ASN A 455 -10.241 -15.320 9.573 1.00 0.00 C ATOM 209 O ASN A 455 -9.511 -14.375 9.265 1.00 0.00 O ATOM 210 CB ASN A 455 -8.459 -16.205 11.213 1.00 0.00 C ATOM 211 CG ASN A 455 -8.707 -15.206 12.328 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.759 -15.170 12.947 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.733 -14.380 12.640 1.00 0.00 N ATOM 214 H ASN A 455 -8.483 -17.657 9.032 1.00 0.00 H ATOM 215 HA ASN A 455 -10.490 -16.820 11.070 1.00 0.00 H ATOM 216 HB2 ASN A 455 -8.128 -17.130 11.672 1.00 0.00 H ATOM 217 HB3 ASN A 455 -7.673 -15.823 10.566 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.860 -14.362 12.136 1.00 0.00 H ATOM 219 HD22 ASN A 455 -7.891 -13.750 13.408 1.00 0.00 H ATOM 220 N ILE A 456 -11.547 -15.373 9.283 1.00 0.00 N ATOM 221 CA ILE A 456 -12.220 -14.365 8.424 1.00 0.00 C ATOM 222 C ILE A 456 -11.910 -12.878 8.717 1.00 0.00 C ATOM 223 O ILE A 456 -11.693 -12.144 7.748 1.00 0.00 O ATOM 224 CB ILE A 456 -13.754 -14.633 8.345 1.00 0.00 C ATOM 225 CG1 ILE A 456 -14.087 -16.109 8.025 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.451 -13.731 7.306 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.455 -16.626 6.730 1.00 0.00 C ATOM 228 H ILE A 456 -12.091 -16.166 9.591 1.00 0.00 H ATOM 229 HA ILE A 456 -11.826 -14.523 7.421 1.00 0.00 H ATOM 230 HB ILE A 456 -14.205 -14.413 9.315 1.00 0.00 H ATOM 231 HG12 ILE A 456 -13.753 -16.744 8.847 1.00 0.00 H ATOM 232 HG13 ILE A 456 -15.168 -16.227 7.958 1.00 0.00 H ATOM 233 HG21 ILE A 456 -14.442 -12.693 7.639 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.942 -13.794 6.343 1.00 0.00 H ATOM 235 HG23 ILE A 456 -15.491 -14.040 7.170 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.684 -17.686 6.628 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.855 -16.090 5.870 1.00 0.00 H ATOM 238 HD13 ILE A 456 -12.374 -16.499 6.763 1.00 0.00 H ATOM 239 N PRO A 457 -11.802 -12.390 9.974 1.00 0.00 N ATOM 240 CA PRO A 457 -11.397 -11.000 10.209 1.00 0.00 C ATOM 241 C PRO A 457 -9.981 -10.693 9.692 1.00 0.00 C ATOM 242 O PRO A 457 -9.755 -9.612 9.159 1.00 0.00 O ATOM 243 CB PRO A 457 -11.522 -10.774 11.720 1.00 0.00 C ATOM 244 CG PRO A 457 -11.415 -12.176 12.308 1.00 0.00 C ATOM 245 CD PRO A 457 -12.097 -13.037 11.249 1.00 0.00 C ATOM 246 HA PRO A 457 -12.089 -10.328 9.697 1.00 0.00 H ATOM 247 HB2 PRO A 457 -10.749 -10.110 12.109 1.00 0.00 H ATOM 248 HB3 PRO A 457 -12.508 -10.376 11.952 1.00 0.00 H ATOM 249 HG2 PRO A 457 -10.364 -12.457 12.392 1.00 0.00 H ATOM 250 HG3 PRO A 457 -11.912 -12.254 13.276 1.00 0.00 H ATOM 251 HD2 PRO A 457 -11.710 -14.049 11.325 1.00 0.00 H ATOM 252 HD3 PRO A 457 -13.176 -13.042 11.412 1.00 0.00 H ATOM 253 N MET A 458 -9.036 -11.636 9.786 1.00 0.00 N ATOM 254 CA MET A 458 -7.654 -11.407 9.342 1.00 0.00 C ATOM 255 C MET A 458 -7.527 -11.490 7.810 1.00 0.00 C ATOM 256 O MET A 458 -6.675 -10.822 7.222 1.00 0.00 O ATOM 257 CB MET A 458 -6.784 -12.421 10.092 1.00 0.00 C ATOM 258 CG MET A 458 -5.315 -12.028 10.147 1.00 0.00 C ATOM 259 SD MET A 458 -4.285 -13.001 11.294 1.00 0.00 S ATOM 260 CE MET A 458 -4.280 -14.661 10.558 1.00 0.00 C ATOM 261 H MET A 458 -9.290 -12.575 10.072 1.00 0.00 H ATOM 262 HA MET A 458 -7.318 -10.404 9.631 1.00 0.00 H ATOM 263 HB2 MET A 458 -7.126 -12.438 11.124 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.900 -13.414 9.656 1.00 0.00 H ATOM 265 HG2 MET A 458 -4.919 -12.064 9.139 1.00 0.00 H ATOM 266 HG3 MET A 458 -5.270 -10.998 10.494 1.00 0.00 H ATOM 267 HE1 MET A 458 -3.844 -15.369 11.261 1.00 0.00 H ATOM 268 HE2 MET A 458 -5.299 -14.973 10.329 1.00 0.00 H ATOM 269 HE3 MET A 458 -3.675 -14.665 9.646 1.00 0.00 H ATOM 270 N TRP A 459 -8.418 -12.238 7.147 1.00 0.00 N ATOM 271 CA TRP A 459 -8.564 -12.163 5.688 1.00 0.00 C ATOM 272 C TRP A 459 -8.965 -10.745 5.256 1.00 0.00 C ATOM 273 O TRP A 459 -8.326 -10.142 4.397 1.00 0.00 O ATOM 274 CB TRP A 459 -9.595 -13.189 5.223 1.00 0.00 C ATOM 275 CG TRP A 459 -9.748 -13.287 3.748 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.026 -14.087 2.934 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.661 -12.540 2.892 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.452 -13.913 1.634 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.456 -12.969 1.546 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.626 -11.536 3.121 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.188 -12.434 0.477 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.346 -10.976 2.053 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.126 -11.419 0.739 1.00 0.00 C ATOM 284 H TRP A 459 -9.059 -12.830 7.657 1.00 0.00 H ATOM 285 HA TRP A 459 -7.615 -12.398 5.202 1.00 0.00 H ATOM 286 HB2 TRP A 459 -9.310 -14.166 5.588 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.570 -12.954 5.649 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.239 -14.767 3.242 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.031 -14.424 0.868 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.806 -11.172 4.124 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.018 -12.787 -0.528 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.054 -10.183 2.250 1.00 0.00 H ATOM 293 HH2 TRP A 459 -12.676 -10.957 -0.067 1.00 0.00 H ATOM 294 N LEU A 460 -10.001 -10.184 5.895 1.00 0.00 N ATOM 295 CA LEU A 460 -10.519 -8.849 5.614 1.00 0.00 C ATOM 296 C LEU A 460 -9.573 -7.709 6.059 1.00 0.00 C ATOM 297 O LEU A 460 -9.559 -6.634 5.454 1.00 0.00 O ATOM 298 CB LEU A 460 -11.891 -8.814 6.297 1.00 0.00 C ATOM 299 CG LEU A 460 -12.882 -7.837 5.670 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.338 -8.208 4.263 1.00 0.00 C ATOM 301 CD2 LEU A 460 -14.111 -7.850 6.564 1.00 0.00 C ATOM 302 H LEU A 460 -10.536 -10.729 6.564 1.00 0.00 H ATOM 303 HA LEU A 460 -10.642 -8.758 4.537 1.00 0.00 H ATOM 304 HB2 LEU A 460 -12.348 -9.804 6.257 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.742 -8.563 7.350 1.00 0.00 H ATOM 306 HG LEU A 460 -12.436 -6.854 5.634 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.505 -8.150 3.568 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.758 -9.214 4.260 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.102 -7.500 3.937 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.839 -7.123 6.209 1.00 0.00 H ATOM 311 HD22 LEU A 460 -14.538 -8.854 6.566 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.817 -7.601 7.577 1.00 0.00 H ATOM 313 N LYS A 461 -8.739 -7.960 7.082 1.00 0.00 N ATOM 314 CA LYS A 461 -7.620 -7.075 7.433 1.00 0.00 C ATOM 315 C LYS A 461 -6.674 -6.829 6.261 1.00 0.00 C ATOM 316 O LYS A 461 -6.328 -5.681 6.002 1.00 0.00 O ATOM 317 CB LYS A 461 -6.897 -7.727 8.609 1.00 0.00 C ATOM 318 CG LYS A 461 -7.673 -7.476 9.903 1.00 0.00 C ATOM 319 CD LYS A 461 -7.222 -6.167 10.530 1.00 0.00 C ATOM 320 CE LYS A 461 -7.920 -5.842 11.858 1.00 0.00 C ATOM 321 NZ LYS A 461 -7.509 -6.756 12.958 1.00 0.00 N ATOM 322 H LYS A 461 -8.896 -8.773 7.669 1.00 0.00 H ATOM 323 HA LYS A 461 -7.995 -6.124 7.781 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.819 -8.785 8.436 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.873 -7.377 8.709 1.00 0.00 H ATOM 326 HG2 LYS A 461 -8.747 -7.437 9.731 1.00 0.00 H ATOM 327 HG3 LYS A 461 -7.448 -8.297 10.561 1.00 0.00 H ATOM 328 HD2 LYS A 461 -6.147 -6.232 10.649 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.429 -5.366 9.828 1.00 0.00 H ATOM 330 HE2 LYS A 461 -7.676 -4.811 12.130 1.00 0.00 H ATOM 331 HE3 LYS A 461 -9.003 -5.893 11.708 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -7.966 -6.505 13.825 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -7.750 -7.715 12.755 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -6.512 -6.708 13.120 1.00 0.00 H ATOM 335 N SER A 462 -6.366 -7.882 5.507 1.00 0.00 N ATOM 336 CA SER A 462 -5.545 -7.774 4.275 1.00 0.00 C ATOM 337 C SER A 462 -6.174 -6.999 3.087 1.00 0.00 C ATOM 338 O SER A 462 -5.686 -7.090 1.959 1.00 0.00 O ATOM 339 CB SER A 462 -5.127 -9.179 3.811 1.00 0.00 C ATOM 340 OG SER A 462 -4.403 -9.853 4.831 1.00 0.00 O ATOM 341 H SER A 462 -6.679 -8.801 5.785 1.00 0.00 H ATOM 342 HA SER A 462 -4.628 -7.243 4.535 1.00 0.00 H ATOM 343 HB2 SER A 462 -6.007 -9.760 3.532 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.484 -9.098 2.935 1.00 0.00 H ATOM 345 HG SER A 462 -5.016 -10.097 5.548 1.00 0.00 H ATOM 346 N LEU A 463 -7.246 -6.228 3.308 1.00 0.00 N ATOM 347 CA LEU A 463 -8.040 -5.481 2.320 1.00 0.00 C ATOM 348 C LEU A 463 -8.449 -4.082 2.820 1.00 0.00 C ATOM 349 O LEU A 463 -8.844 -3.252 2.003 1.00 0.00 O ATOM 350 CB LEU A 463 -9.312 -6.287 1.974 1.00 0.00 C ATOM 351 CG LEU A 463 -9.080 -7.601 1.208 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.363 -8.426 1.191 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.693 -7.341 -0.247 1.00 0.00 C ATOM 354 H LEU A 463 -7.482 -6.079 4.275 1.00 0.00 H ATOM 355 HA LEU A 463 -7.453 -5.333 1.413 1.00 0.00 H ATOM 356 HB2 LEU A 463 -9.841 -6.512 2.901 1.00 0.00 H ATOM 357 HB3 LEU A 463 -9.973 -5.662 1.372 1.00 0.00 H ATOM 358 HG LEU A 463 -8.306 -8.188 1.700 1.00 0.00 H ATOM 359 HD11 LEU A 463 -10.649 -8.671 2.212 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.168 -7.878 0.704 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.184 -9.360 0.660 1.00 0.00 H ATOM 362 HD21 LEU A 463 -8.660 -8.284 -0.793 1.00 0.00 H ATOM 363 HD22 LEU A 463 -9.431 -6.696 -0.723 1.00 0.00 H ATOM 364 HD23 LEU A 463 -7.712 -6.870 -0.283 1.00 0.00 H ATOM 365 N ARG A 464 -8.354 -3.819 4.141 1.00 0.00 N ATOM 366 CA ARG A 464 -8.852 -2.562 4.745 1.00 0.00 C ATOM 367 C ARG A 464 -10.354 -2.337 4.582 1.00 0.00 C ATOM 368 O ARG A 464 -10.884 -1.228 4.685 1.00 0.00 O ATOM 369 CB ARG A 464 -7.951 -1.387 4.380 1.00 0.00 C ATOM 370 CG ARG A 464 -6.600 -1.511 5.090 1.00 0.00 C ATOM 371 CD ARG A 464 -5.626 -2.637 4.740 1.00 0.00 C ATOM 372 NE ARG A 464 -5.422 -2.804 3.287 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.645 -3.695 2.700 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.911 -4.528 3.382 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.595 -3.772 1.402 1.00 0.00 N ATOM 376 H ARG A 464 -7.972 -4.515 4.761 1.00 0.00 H ATOM 377 HA ARG A 464 -8.759 -2.665 5.825 1.00 0.00 H ATOM 378 HB2 ARG A 464 -7.817 -1.306 3.300 1.00 0.00 H ATOM 379 HB3 ARG A 464 -8.415 -0.460 4.725 1.00 0.00 H ATOM 380 HG2 ARG A 464 -6.096 -0.620 4.838 1.00 0.00 H ATOM 381 HG3 ARG A 464 -6.752 -1.501 6.167 1.00 0.00 H ATOM 382 HD2 ARG A 464 -4.671 -2.415 5.221 1.00 0.00 H ATOM 383 HD3 ARG A 464 -6.003 -3.555 5.174 1.00 0.00 H ATOM 384 HE ARG A 464 -5.930 -2.189 2.671 1.00 0.00 H ATOM 385 HH11 ARG A 464 -3.915 -4.463 4.386 1.00 0.00 H ATOM 386 HH12 ARG A 464 -3.287 -5.163 2.915 1.00 0.00 H ATOM 387 HH21 ARG A 464 -5.127 -3.136 0.830 1.00 0.00 H ATOM 388 HH22 ARG A 464 -4.022 -4.471 0.961 1.00 0.00 H ATOM 389 N LEU A 465 -11.016 -3.481 4.438 1.00 0.00 N ATOM 390 CA LEU A 465 -12.468 -3.565 4.516 1.00 0.00 C ATOM 391 C LEU A 465 -12.854 -4.202 5.864 1.00 0.00 C ATOM 392 O LEU A 465 -14.006 -4.585 6.062 1.00 0.00 O ATOM 393 CB LEU A 465 -12.964 -4.357 3.293 1.00 0.00 C ATOM 394 CG LEU A 465 -12.459 -3.776 1.956 1.00 0.00 C ATOM 395 CD1 LEU A 465 -12.822 -4.708 0.817 1.00 0.00 C ATOM 396 CD2 LEU A 465 -12.999 -2.375 1.668 1.00 0.00 C ATOM 397 H LEU A 465 -10.500 -4.344 4.355 1.00 0.00 H ATOM 398 HA LEU A 465 -12.922 -2.574 4.488 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.608 -5.385 3.386 1.00 0.00 H ATOM 400 HB3 LEU A 465 -14.055 -4.376 3.292 1.00 0.00 H ATOM 401 HG LEU A 465 -11.375 -3.729 1.961 1.00 0.00 H ATOM 402 HD11 LEU A 465 -12.543 -5.730 1.075 1.00 0.00 H ATOM 403 HD12 LEU A 465 -13.888 -4.632 0.618 1.00 0.00 H ATOM 404 HD13 LEU A 465 -12.256 -4.409 -0.061 1.00 0.00 H ATOM 405 HD21 LEU A 465 -12.781 -2.083 0.640 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.073 -2.333 1.834 1.00 0.00 H ATOM 407 HD23 LEU A 465 -12.504 -1.654 2.318 1.00 0.00 H ATOM 408 N HIS A 466 -11.885 -4.283 6.800 1.00 0.00 N ATOM 409 CA HIS A 466 -12.096 -4.926 8.115 1.00 0.00 C ATOM 410 C HIS A 466 -13.130 -4.239 9.037 1.00 0.00 C ATOM 411 O HIS A 466 -13.264 -4.606 10.207 1.00 0.00 O ATOM 412 CB HIS A 466 -10.734 -5.087 8.810 1.00 0.00 C ATOM 413 CG HIS A 466 -9.933 -3.815 8.919 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.755 -3.546 8.259 1.00 0.00 N ATOM 415 CD2 HIS A 466 -10.250 -2.716 9.670 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.369 -2.304 8.597 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.253 -1.758 9.451 1.00 0.00 N ATOM 418 H HIS A 466 -10.965 -3.885 6.609 1.00 0.00 H ATOM 419 HA HIS A 466 -12.475 -5.931 7.942 1.00 0.00 H ATOM 420 HB2 HIS A 466 -10.871 -5.509 9.806 1.00 0.00 H ATOM 421 HB3 HIS A 466 -10.157 -5.810 8.241 1.00 0.00 H ATOM 422 HD1 HIS A 466 -8.227 -4.165 7.658 1.00 0.00 H ATOM 423 HD2 HIS A 466 -11.119 -2.615 10.307 1.00 0.00 H ATOM 424 HE1 HIS A 466 -7.473 -1.824 8.222 1.00 0.00 H ATOM 425 N LYS A 467 -13.900 -3.286 8.494 1.00 0.00 N ATOM 426 CA LYS A 467 -15.023 -2.720 9.246 1.00 0.00 C ATOM 427 C LYS A 467 -16.141 -3.749 9.360 1.00 0.00 C ATOM 428 O LYS A 467 -16.839 -3.851 10.367 1.00 0.00 O ATOM 429 CB LYS A 467 -15.515 -1.501 8.484 1.00 0.00 C ATOM 430 CG LYS A 467 -16.670 -0.755 9.163 1.00 0.00 C ATOM 431 CD LYS A 467 -16.199 0.008 10.399 1.00 0.00 C ATOM 432 CE LYS A 467 -15.326 1.160 9.914 1.00 0.00 C ATOM 433 NZ LYS A 467 -15.122 2.144 10.991 1.00 0.00 N ATOM 434 H LYS A 467 -13.899 -3.157 7.489 1.00 0.00 H ATOM 435 HA LYS A 467 -14.721 -2.394 10.217 1.00 0.00 H ATOM 436 HB2 LYS A 467 -14.683 -0.824 8.278 1.00 0.00 H ATOM 437 HB3 LYS A 467 -15.862 -1.878 7.545 1.00 0.00 H ATOM 438 HG2 LYS A 467 -17.103 -0.051 8.450 1.00 0.00 H ATOM 439 HG3 LYS A 467 -17.461 -1.445 9.452 1.00 0.00 H ATOM 440 HD2 LYS A 467 -17.072 0.388 10.928 1.00 0.00 H ATOM 441 HD3 LYS A 467 -15.645 -0.635 11.084 1.00 0.00 H ATOM 442 HE2 LYS A 467 -14.362 0.769 9.574 1.00 0.00 H ATOM 443 HE3 LYS A 467 -15.836 1.610 9.057 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -14.539 2.910 10.688 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -16.017 2.488 11.319 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -14.672 1.708 11.801 1.00 0.00 H ATOM 447 N TYR A 468 -16.270 -4.504 8.272 1.00 0.00 N ATOM 448 CA TYR A 468 -17.381 -5.405 8.075 1.00 0.00 C ATOM 449 C TYR A 468 -17.027 -6.833 8.534 1.00 0.00 C ATOM 450 O TYR A 468 -17.733 -7.786 8.202 1.00 0.00 O ATOM 451 CB TYR A 468 -17.683 -5.288 6.579 1.00 0.00 C ATOM 452 CG TYR A 468 -18.187 -3.941 6.049 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.564 -2.855 6.876 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.307 -3.803 4.656 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.080 -1.666 6.314 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.847 -2.630 4.094 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.245 -1.563 4.916 1.00 0.00 C ATOM 458 OH TYR A 468 -19.797 -0.456 4.341 1.00 0.00 O ATOM 459 H TYR A 468 -15.607 -4.404 7.513 1.00 0.00 H ATOM 460 HA TYR A 468 -18.256 -5.085 8.639 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.787 -5.563 6.022 1.00 0.00 H ATOM 462 HB3 TYR A 468 -18.415 -6.031 6.330 1.00 0.00 H ATOM 463 HD1 TYR A 468 -18.478 -2.899 7.954 1.00 0.00 H ATOM 464 HD2 TYR A 468 -17.996 -4.625 4.027 1.00 0.00 H ATOM 465 HE1 TYR A 468 -19.377 -0.844 6.948 1.00 0.00 H ATOM 466 HE2 TYR A 468 -18.996 -2.539 3.032 1.00 0.00 H ATOM 467 HH TYR A 468 -19.843 0.307 4.946 1.00 0.00 H ATOM 468 N SER A 469 -15.950 -6.982 9.321 1.00 0.00 N ATOM 469 CA SER A 469 -15.512 -8.294 9.816 1.00 0.00 C ATOM 470 C SER A 469 -16.616 -9.069 10.531 1.00 0.00 C ATOM 471 O SER A 469 -16.730 -10.272 10.332 1.00 0.00 O ATOM 472 CB SER A 469 -14.334 -8.152 10.776 1.00 0.00 C ATOM 473 OG SER A 469 -13.219 -7.537 10.137 1.00 0.00 O ATOM 474 H SER A 469 -15.400 -6.179 9.572 1.00 0.00 H ATOM 475 HA SER A 469 -15.187 -8.903 8.970 1.00 0.00 H ATOM 476 HB2 SER A 469 -14.629 -7.552 11.641 1.00 0.00 H ATOM 477 HB3 SER A 469 -14.043 -9.135 11.118 1.00 0.00 H ATOM 478 HG SER A 469 -13.158 -6.615 10.454 1.00 0.00 H ATOM 479 N ASP A 470 -17.471 -8.402 11.309 1.00 0.00 N ATOM 480 CA ASP A 470 -18.565 -9.067 12.017 1.00 0.00 C ATOM 481 C ASP A 470 -19.760 -9.363 11.099 1.00 0.00 C ATOM 482 O ASP A 470 -20.501 -10.320 11.334 1.00 0.00 O ATOM 483 CB ASP A 470 -19.027 -8.139 13.124 1.00 0.00 C ATOM 484 CG ASP A 470 -17.960 -7.912 14.206 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.797 -8.793 15.087 1.00 0.00 O ATOM 486 OD2 ASP A 470 -17.288 -6.855 14.187 1.00 0.00 O ATOM 487 H ASP A 470 -17.411 -7.401 11.375 1.00 0.00 H ATOM 488 HA ASP A 470 -18.227 -9.990 12.475 1.00 0.00 H ATOM 489 HB2 ASP A 470 -19.295 -7.206 12.642 1.00 0.00 H ATOM 490 HB3 ASP A 470 -19.926 -8.550 13.576 1.00 0.00 H ATOM 491 N ALA A 471 -19.926 -8.561 10.038 1.00 0.00 N ATOM 492 CA ALA A 471 -20.987 -8.786 9.068 1.00 0.00 C ATOM 493 C ALA A 471 -20.683 -10.016 8.192 1.00 0.00 C ATOM 494 O ALA A 471 -21.591 -10.694 7.702 1.00 0.00 O ATOM 495 CB ALA A 471 -21.130 -7.512 8.221 1.00 0.00 C ATOM 496 H ALA A 471 -19.218 -7.879 9.810 1.00 0.00 H ATOM 497 HA ALA A 471 -21.908 -8.951 9.622 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.912 -7.652 7.478 1.00 0.00 H ATOM 499 HB2 ALA A 471 -21.396 -6.668 8.861 1.00 0.00 H ATOM 500 HB3 ALA A 471 -20.199 -7.287 7.701 1.00 0.00 H ATOM 501 N LEU A 472 -19.383 -10.300 8.041 1.00 0.00 N ATOM 502 CA LEU A 472 -18.909 -11.377 7.172 1.00 0.00 C ATOM 503 C LEU A 472 -18.393 -12.591 7.973 1.00 0.00 C ATOM 504 O LEU A 472 -18.289 -13.686 7.425 1.00 0.00 O ATOM 505 CB LEU A 472 -17.845 -10.762 6.233 1.00 0.00 C ATOM 506 CG LEU A 472 -18.391 -9.588 5.384 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.261 -8.820 4.700 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.392 -10.060 4.327 1.00 0.00 C ATOM 509 H LEU A 472 -18.688 -9.690 8.456 1.00 0.00 H ATOM 510 HA LEU A 472 -19.726 -11.754 6.555 1.00 0.00 H ATOM 511 HB2 LEU A 472 -17.017 -10.399 6.844 1.00 0.00 H ATOM 512 HB3 LEU A 472 -17.455 -11.535 5.573 1.00 0.00 H ATOM 513 HG LEU A 472 -18.903 -8.873 6.026 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.648 -8.334 5.460 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.650 -9.495 4.102 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.674 -8.038 4.063 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.796 -9.200 3.802 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.909 -10.718 3.609 1.00 0.00 H ATOM 519 HD23 LEU A 472 -20.228 -10.573 4.797 1.00 0.00 H ATOM 520 N SER A 473 -18.169 -12.425 9.285 1.00 0.00 N ATOM 521 CA SER A 473 -17.815 -13.547 10.180 1.00 0.00 C ATOM 522 C SER A 473 -18.895 -14.642 10.259 1.00 0.00 C ATOM 523 O SER A 473 -18.585 -15.813 10.494 1.00 0.00 O ATOM 524 CB SER A 473 -17.527 -12.978 11.580 1.00 0.00 C ATOM 525 OG SER A 473 -17.205 -13.995 12.517 1.00 0.00 O ATOM 526 H SER A 473 -18.207 -11.490 9.687 1.00 0.00 H ATOM 527 HA SER A 473 -16.900 -14.013 9.810 1.00 0.00 H ATOM 528 HB2 SER A 473 -16.676 -12.303 11.517 1.00 0.00 H ATOM 529 HB3 SER A 473 -18.394 -12.409 11.921 1.00 0.00 H ATOM 530 HG SER A 473 -16.963 -13.570 13.363 1.00 0.00 H ATOM 531 N GLY A 474 -20.157 -14.293 9.970 1.00 0.00 N ATOM 532 CA GLY A 474 -21.244 -15.278 9.869 1.00 0.00 C ATOM 533 C GLY A 474 -21.180 -16.223 8.654 1.00 0.00 C ATOM 534 O GLY A 474 -22.093 -17.033 8.477 1.00 0.00 O ATOM 535 H GLY A 474 -20.381 -13.323 9.789 1.00 0.00 H ATOM 536 HA2 GLY A 474 -21.260 -15.891 10.771 1.00 0.00 H ATOM 537 HA3 GLY A 474 -22.196 -14.745 9.820 1.00 0.00 H ATOM 538 N THR A 475 -20.132 -16.127 7.823 1.00 0.00 N ATOM 539 CA THR A 475 -20.023 -16.923 6.587 1.00 0.00 C ATOM 540 C THR A 475 -18.581 -17.449 6.429 1.00 0.00 C ATOM 541 O THR A 475 -17.645 -16.648 6.505 1.00 0.00 O ATOM 542 CB THR A 475 -20.426 -16.042 5.386 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.783 -15.631 5.481 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.267 -16.767 4.057 1.00 0.00 C ATOM 545 H THR A 475 -19.392 -15.459 8.022 1.00 0.00 H ATOM 546 HA THR A 475 -20.703 -17.771 6.628 1.00 0.00 H ATOM 547 HB THR A 475 -19.806 -15.148 5.357 1.00 0.00 H ATOM 548 HG1 THR A 475 -22.330 -16.435 5.508 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.666 -16.140 3.261 1.00 0.00 H ATOM 550 HG22 THR A 475 -19.206 -16.931 3.870 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.790 -17.722 4.078 1.00 0.00 H ATOM 552 N PRO A 476 -18.347 -18.766 6.216 1.00 0.00 N ATOM 553 CA PRO A 476 -16.999 -19.295 6.012 1.00 0.00 C ATOM 554 C PRO A 476 -16.458 -18.909 4.650 1.00 0.00 C ATOM 555 O PRO A 476 -17.215 -18.671 3.710 1.00 0.00 O ATOM 556 CB PRO A 476 -17.105 -20.810 6.080 1.00 0.00 C ATOM 557 CG PRO A 476 -18.529 -21.070 5.606 1.00 0.00 C ATOM 558 CD PRO A 476 -19.321 -19.832 6.026 1.00 0.00 C ATOM 559 HA PRO A 476 -16.318 -18.940 6.785 1.00 0.00 H ATOM 560 HB2 PRO A 476 -16.379 -21.307 5.432 1.00 0.00 H ATOM 561 HB3 PRO A 476 -16.965 -21.126 7.112 1.00 0.00 H ATOM 562 HG2 PRO A 476 -18.553 -21.154 4.521 1.00 0.00 H ATOM 563 HG3 PRO A 476 -18.907 -21.977 6.063 1.00 0.00 H ATOM 564 HD2 PRO A 476 -20.044 -19.575 5.250 1.00 0.00 H ATOM 565 HD3 PRO A 476 -19.833 -20.037 6.957 1.00 0.00 H ATOM 566 N TRP A 477 -15.138 -18.945 4.516 1.00 0.00 N ATOM 567 CA TRP A 477 -14.466 -18.435 3.315 1.00 0.00 C ATOM 568 C TRP A 477 -14.927 -19.190 2.063 1.00 0.00 C ATOM 569 O TRP A 477 -15.379 -18.554 1.120 1.00 0.00 O ATOM 570 CB TRP A 477 -12.934 -18.464 3.453 1.00 0.00 C ATOM 571 CG TRP A 477 -12.273 -19.804 3.265 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.066 -20.739 4.217 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.846 -20.421 2.009 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.491 -21.859 3.649 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.359 -21.731 2.283 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.910 -20.024 0.655 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.911 -22.589 1.268 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.473 -20.875 -0.373 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.960 -22.149 -0.066 1.00 0.00 C ATOM 580 H TRP A 477 -14.567 -19.312 5.263 1.00 0.00 H ATOM 581 HA TRP A 477 -14.775 -17.391 3.195 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.530 -17.793 2.696 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.654 -18.045 4.415 1.00 0.00 H ATOM 584 HD1 TRP A 477 -12.303 -20.629 5.270 1.00 0.00 H ATOM 585 HE1 TRP A 477 -11.182 -22.647 4.210 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.322 -19.055 0.411 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.573 -23.587 1.503 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -11.564 -20.542 -1.397 1.00 0.00 H ATOM 589 HH2 TRP A 477 -10.642 -22.802 -0.862 1.00 0.00 H ATOM 590 N ILE A 478 -14.768 -20.522 2.096 1.00 0.00 N ATOM 591 CA ILE A 478 -15.289 -21.441 1.059 1.00 0.00 C ATOM 592 C ILE A 478 -16.634 -21.069 0.404 1.00 0.00 C ATOM 593 O ILE A 478 -16.877 -21.477 -0.722 1.00 0.00 O ATOM 594 CB ILE A 478 -15.470 -22.781 1.827 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.298 -24.021 0.931 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.813 -22.924 2.555 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.823 -24.313 0.662 1.00 0.00 C ATOM 598 H ILE A 478 -14.292 -20.939 2.882 1.00 0.00 H ATOM 599 HA ILE A 478 -14.546 -21.583 0.272 1.00 0.00 H ATOM 600 HB ILE A 478 -14.679 -22.839 2.577 1.00 0.00 H ATOM 601 HG12 ILE A 478 -15.709 -24.897 1.436 1.00 0.00 H ATOM 602 HG13 ILE A 478 -15.833 -23.892 -0.011 1.00 0.00 H ATOM 603 HG21 ILE A 478 -17.019 -22.040 3.160 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.594 -23.075 1.800 1.00 0.00 H ATOM 605 HG23 ILE A 478 -16.785 -23.792 3.212 1.00 0.00 H ATOM 606 HD11 ILE A 478 -13.738 -25.270 0.153 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.398 -23.526 0.046 1.00 0.00 H ATOM 608 HD13 ILE A 478 -13.281 -24.376 1.607 1.00 0.00 H ATOM 609 N GLU A 479 -17.492 -20.329 1.117 1.00 0.00 N ATOM 610 CA GLU A 479 -18.806 -19.921 0.605 1.00 0.00 C ATOM 611 C GLU A 479 -18.899 -18.405 0.433 1.00 0.00 C ATOM 612 O GLU A 479 -19.576 -17.942 -0.479 1.00 0.00 O ATOM 613 CB GLU A 479 -19.904 -20.300 1.586 1.00 0.00 C ATOM 614 CG GLU A 479 -20.448 -21.729 1.474 1.00 0.00 C ATOM 615 CD GLU A 479 -21.188 -22.012 0.151 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.077 -21.219 -0.242 1.00 0.00 O ATOM 617 OE2 GLU A 479 -20.906 -23.053 -0.489 1.00 0.00 O ATOM 618 H GLU A 479 -17.198 -19.945 1.997 1.00 0.00 H ATOM 619 HA GLU A 479 -19.039 -20.395 -0.330 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.493 -20.160 2.571 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.708 -19.578 1.463 1.00 0.00 H ATOM 622 HG2 GLU A 479 -19.624 -22.426 1.602 1.00 0.00 H ATOM 623 HG3 GLU A 479 -21.141 -21.894 2.307 1.00 0.00 H ATOM 624 N LEU A 480 -18.221 -17.656 1.313 1.00 0.00 N ATOM 625 CA LEU A 480 -18.128 -16.209 1.212 1.00 0.00 C ATOM 626 C LEU A 480 -17.813 -15.785 -0.221 1.00 0.00 C ATOM 627 O LEU A 480 -18.461 -14.909 -0.780 1.00 0.00 O ATOM 628 CB LEU A 480 -17.019 -15.741 2.183 1.00 0.00 C ATOM 629 CG LEU A 480 -16.969 -14.232 2.426 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.016 -13.855 3.466 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.599 -13.807 2.955 1.00 0.00 C ATOM 632 H LEU A 480 -17.730 -18.105 2.076 1.00 0.00 H ATOM 633 HA LEU A 480 -19.073 -15.768 1.517 1.00 0.00 H ATOM 634 HB2 LEU A 480 -17.151 -16.196 3.153 1.00 0.00 H ATOM 635 HB3 LEU A 480 -16.055 -16.070 1.804 1.00 0.00 H ATOM 636 HG LEU A 480 -17.181 -13.718 1.500 1.00 0.00 H ATOM 637 HD11 LEU A 480 -19.006 -14.132 3.111 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.799 -14.383 4.396 1.00 0.00 H ATOM 639 HD13 LEU A 480 -17.983 -12.784 3.639 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.581 -12.728 3.106 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.387 -14.304 3.901 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.823 -14.069 2.233 1.00 0.00 H ATOM 643 N ILE A 481 -16.702 -16.283 -0.732 1.00 0.00 N ATOM 644 CA ILE A 481 -16.343 -16.042 -2.119 1.00 0.00 C ATOM 645 C ILE A 481 -17.515 -16.147 -3.141 1.00 0.00 C ATOM 646 O ILE A 481 -17.575 -15.375 -4.098 1.00 0.00 O ATOM 647 CB ILE A 481 -15.275 -17.137 -2.278 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.584 -18.631 -2.199 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.121 -16.785 -1.294 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.335 -19.445 -2.604 1.00 0.00 C ATOM 651 H ILE A 481 -16.269 -17.079 -0.279 1.00 0.00 H ATOM 652 HA ILE A 481 -15.861 -15.100 -2.248 1.00 0.00 H ATOM 653 HB ILE A 481 -14.878 -16.935 -3.254 1.00 0.00 H ATOM 654 HG12 ILE A 481 -15.890 -18.908 -1.197 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.430 -18.843 -2.828 1.00 0.00 H ATOM 656 HG21 ILE A 481 -13.847 -15.742 -1.425 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.387 -16.902 -0.248 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.257 -17.424 -1.442 1.00 0.00 H ATOM 659 HD11 ILE A 481 -14.596 -20.353 -3.149 1.00 0.00 H ATOM 660 HD12 ILE A 481 -13.640 -18.869 -3.230 1.00 0.00 H ATOM 661 HD13 ILE A 481 -13.804 -19.690 -1.691 1.00 0.00 H ATOM 662 N TYR A 482 -18.480 -17.057 -2.935 1.00 0.00 N ATOM 663 CA TYR A 482 -19.616 -17.238 -3.857 1.00 0.00 C ATOM 664 C TYR A 482 -20.781 -16.245 -3.671 1.00 0.00 C ATOM 665 O TYR A 482 -21.809 -16.359 -4.347 1.00 0.00 O ATOM 666 CB TYR A 482 -20.142 -18.666 -3.678 1.00 0.00 C ATOM 667 CG TYR A 482 -19.118 -19.782 -3.785 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.029 -19.682 -4.670 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.261 -20.921 -2.977 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.109 -20.745 -4.786 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.347 -21.986 -3.075 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.283 -21.906 -4.000 1.00 0.00 C ATOM 673 OH TYR A 482 -16.410 -22.939 -4.123 1.00 0.00 O ATOM 674 H TYR A 482 -18.457 -17.630 -2.104 1.00 0.00 H ATOM 675 HA TYR A 482 -19.272 -17.122 -4.884 1.00 0.00 H ATOM 676 HB2 TYR A 482 -20.641 -18.735 -2.711 1.00 0.00 H ATOM 677 HB3 TYR A 482 -20.895 -18.847 -4.436 1.00 0.00 H ATOM 678 HD1 TYR A 482 -17.880 -18.754 -5.202 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.059 -20.940 -2.250 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.252 -20.680 -5.443 1.00 0.00 H ATOM 681 HE2 TYR A 482 -18.402 -22.819 -2.375 1.00 0.00 H ATOM 682 HH TYR A 482 -16.745 -23.716 -3.651 1.00 0.00 H ATOM 683 N LEU A 483 -20.629 -15.292 -2.751 1.00 0.00 N ATOM 684 CA LEU A 483 -21.619 -14.217 -2.547 1.00 0.00 C ATOM 685 C LEU A 483 -21.895 -13.377 -3.813 1.00 0.00 C ATOM 686 O LEU A 483 -21.143 -13.403 -4.792 1.00 0.00 O ATOM 687 CB LEU A 483 -21.121 -13.283 -1.426 1.00 0.00 C ATOM 688 CG LEU A 483 -21.480 -13.636 0.026 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.877 -13.165 0.380 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.473 -15.119 0.362 1.00 0.00 C ATOM 691 H LEU A 483 -19.788 -15.275 -2.182 1.00 0.00 H ATOM 692 HA LEU A 483 -22.569 -14.664 -2.247 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.045 -13.213 -1.511 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.482 -12.274 -1.608 1.00 0.00 H ATOM 695 HG LEU A 483 -20.779 -13.119 0.676 1.00 0.00 H ATOM 696 HD11 LEU A 483 -22.928 -12.079 0.333 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.584 -13.604 -0.319 1.00 0.00 H ATOM 698 HD13 LEU A 483 -23.116 -13.486 1.393 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.511 -15.243 1.441 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.315 -15.628 -0.105 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.566 -15.554 -0.018 1.00 0.00 H ATOM 702 N ASP A 484 -22.952 -12.564 -3.730 1.00 0.00 N ATOM 703 CA ASP A 484 -23.301 -11.616 -4.796 1.00 0.00 C ATOM 704 C ASP A 484 -23.458 -10.196 -4.234 1.00 0.00 C ATOM 705 O ASP A 484 -23.571 -9.989 -3.026 1.00 0.00 O ATOM 706 CB ASP A 484 -24.599 -12.049 -5.498 1.00 0.00 C ATOM 707 CG ASP A 484 -24.488 -13.433 -6.161 1.00 0.00 C ATOM 708 OD1 ASP A 484 -23.859 -13.535 -7.242 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.071 -14.412 -5.634 1.00 0.00 O ATOM 710 H ASP A 484 -23.481 -12.519 -2.873 1.00 0.00 H ATOM 711 HA ASP A 484 -22.508 -11.577 -5.545 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.419 -12.026 -4.775 1.00 0.00 H ATOM 713 HB3 ASP A 484 -24.840 -11.319 -6.272 1.00 0.00 H ATOM 714 N ASP A 485 -23.504 -9.222 -5.138 1.00 0.00 N ATOM 715 CA ASP A 485 -23.578 -7.799 -4.772 1.00 0.00 C ATOM 716 C ASP A 485 -24.836 -7.419 -3.979 1.00 0.00 C ATOM 717 O ASP A 485 -24.768 -6.610 -3.052 1.00 0.00 O ATOM 718 CB ASP A 485 -23.504 -6.934 -6.040 1.00 0.00 C ATOM 719 CG ASP A 485 -24.575 -7.265 -7.094 1.00 0.00 C ATOM 720 OD1 ASP A 485 -24.458 -8.318 -7.767 1.00 0.00 O ATOM 721 OD2 ASP A 485 -25.525 -6.467 -7.263 1.00 0.00 O ATOM 722 H ASP A 485 -23.512 -9.455 -6.118 1.00 0.00 H ATOM 723 HA ASP A 485 -22.715 -7.554 -4.152 1.00 0.00 H ATOM 724 HB2 ASP A 485 -23.631 -5.899 -5.728 1.00 0.00 H ATOM 725 HB3 ASP A 485 -22.516 -7.033 -6.488 1.00 0.00 H ATOM 726 N GLU A 486 -25.980 -8.012 -4.324 1.00 0.00 N ATOM 727 CA GLU A 486 -27.215 -7.830 -3.554 1.00 0.00 C ATOM 728 C GLU A 486 -27.095 -8.439 -2.156 1.00 0.00 C ATOM 729 O GLU A 486 -27.417 -7.787 -1.165 1.00 0.00 O ATOM 730 CB GLU A 486 -28.420 -8.397 -4.295 1.00 0.00 C ATOM 731 CG GLU A 486 -29.733 -8.120 -3.555 1.00 0.00 C ATOM 732 CD GLU A 486 -30.932 -8.706 -4.321 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.227 -9.917 -4.165 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.594 -7.963 -5.087 1.00 0.00 O ATOM 735 H GLU A 486 -26.001 -8.637 -5.116 1.00 0.00 H ATOM 736 HA GLU A 486 -27.398 -6.776 -3.431 1.00 0.00 H ATOM 737 HB2 GLU A 486 -28.471 -7.967 -5.297 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.283 -9.458 -4.370 1.00 0.00 H ATOM 739 HG2 GLU A 486 -29.696 -8.539 -2.546 1.00 0.00 H ATOM 740 HG3 GLU A 486 -29.832 -7.043 -3.440 1.00 0.00 H ATOM 741 N THR A 487 -26.599 -9.673 -2.056 1.00 0.00 N ATOM 742 CA THR A 487 -26.372 -10.313 -0.759 1.00 0.00 C ATOM 743 C THR A 487 -25.384 -9.512 0.089 1.00 0.00 C ATOM 744 O THR A 487 -25.625 -9.350 1.279 1.00 0.00 O ATOM 745 CB THR A 487 -25.882 -11.754 -0.914 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.702 -12.466 -1.821 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.966 -12.476 0.439 1.00 0.00 C ATOM 748 H THR A 487 -26.338 -10.181 -2.888 1.00 0.00 H ATOM 749 HA THR A 487 -27.320 -10.333 -0.222 1.00 0.00 H ATOM 750 HB THR A 487 -24.864 -11.743 -1.317 1.00 0.00 H ATOM 751 HG1 THR A 487 -27.597 -12.516 -1.444 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.747 -13.537 0.311 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.252 -12.049 1.152 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.970 -12.385 0.855 1.00 0.00 H ATOM 755 N LEU A 488 -24.333 -8.943 -0.514 1.00 0.00 N ATOM 756 CA LEU A 488 -23.437 -8.012 0.182 1.00 0.00 C ATOM 757 C LEU A 488 -24.219 -6.829 0.780 1.00 0.00 C ATOM 758 O LEU A 488 -24.139 -6.588 1.986 1.00 0.00 O ATOM 759 CB LEU A 488 -22.315 -7.589 -0.798 1.00 0.00 C ATOM 760 CG LEU A 488 -20.993 -8.398 -0.748 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.081 -9.791 -0.131 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.438 -8.608 -2.148 1.00 0.00 C ATOM 763 H LEU A 488 -24.176 -9.100 -1.504 1.00 0.00 H ATOM 764 HA LEU A 488 -22.980 -8.522 1.023 1.00 0.00 H ATOM 765 HB2 LEU A 488 -22.714 -7.624 -1.810 1.00 0.00 H ATOM 766 HB3 LEU A 488 -22.066 -6.544 -0.625 1.00 0.00 H ATOM 767 HG LEU A 488 -20.247 -7.839 -0.194 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.259 -9.722 0.941 1.00 0.00 H ATOM 769 HD12 LEU A 488 -21.889 -10.334 -0.615 1.00 0.00 H ATOM 770 HD13 LEU A 488 -20.141 -10.320 -0.273 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.473 -9.106 -2.090 1.00 0.00 H ATOM 772 HD22 LEU A 488 -21.135 -9.222 -2.714 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.300 -7.657 -2.653 1.00 0.00 H ATOM 774 N GLU A 489 -25.047 -6.155 -0.021 1.00 0.00 N ATOM 775 CA GLU A 489 -25.894 -5.067 0.467 1.00 0.00 C ATOM 776 C GLU A 489 -26.798 -5.505 1.641 1.00 0.00 C ATOM 777 O GLU A 489 -26.946 -4.778 2.619 1.00 0.00 O ATOM 778 CB GLU A 489 -26.656 -4.551 -0.772 1.00 0.00 C ATOM 779 CG GLU A 489 -28.105 -4.123 -0.583 1.00 0.00 C ATOM 780 CD GLU A 489 -28.288 -2.822 0.224 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.470 -1.884 0.067 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.302 -2.712 0.958 1.00 0.00 O ATOM 783 H GLU A 489 -25.174 -6.454 -0.980 1.00 0.00 H ATOM 784 HA GLU A 489 -25.263 -4.255 0.836 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.093 -3.736 -1.206 1.00 0.00 H ATOM 786 HB3 GLU A 489 -26.683 -5.332 -1.533 1.00 0.00 H ATOM 787 HG2 GLU A 489 -28.555 -3.986 -1.570 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.597 -4.968 -0.113 1.00 0.00 H ATOM 789 N LYS A 490 -27.369 -6.712 1.583 1.00 0.00 N ATOM 790 CA LYS A 490 -28.285 -7.201 2.633 1.00 0.00 C ATOM 791 C LYS A 490 -27.575 -7.830 3.846 1.00 0.00 C ATOM 792 O LYS A 490 -28.209 -8.047 4.882 1.00 0.00 O ATOM 793 CB LYS A 490 -29.282 -8.174 1.980 1.00 0.00 C ATOM 794 CG LYS A 490 -30.087 -7.523 0.839 1.00 0.00 C ATOM 795 CD LYS A 490 -31.045 -6.420 1.313 1.00 0.00 C ATOM 796 CE LYS A 490 -31.805 -5.817 0.126 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.605 -4.635 0.543 1.00 0.00 N ATOM 798 H LYS A 490 -27.232 -7.294 0.764 1.00 0.00 H ATOM 799 HA LYS A 490 -28.846 -6.361 3.041 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.731 -9.026 1.577 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.976 -8.547 2.734 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.420 -7.098 0.095 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.632 -8.309 0.330 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.755 -6.833 2.032 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.472 -5.626 1.793 1.00 0.00 H ATOM 806 HE2 LYS A 490 -31.081 -5.520 -0.640 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.455 -6.584 -0.305 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -33.121 -4.248 -0.237 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -33.275 -4.879 1.260 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -32.009 -3.902 0.907 1.00 0.00 H ATOM 811 N LYS A 491 -26.268 -8.083 3.720 1.00 0.00 N ATOM 812 CA LYS A 491 -25.462 -8.689 4.800 1.00 0.00 C ATOM 813 C LYS A 491 -24.772 -7.657 5.705 1.00 0.00 C ATOM 814 O LYS A 491 -24.347 -8.005 6.806 1.00 0.00 O ATOM 815 CB LYS A 491 -24.460 -9.619 4.091 1.00 0.00 C ATOM 816 CG LYS A 491 -23.542 -10.478 4.970 1.00 0.00 C ATOM 817 CD LYS A 491 -23.033 -11.698 4.174 1.00 0.00 C ATOM 818 CE LYS A 491 -24.042 -12.855 4.111 1.00 0.00 C ATOM 819 NZ LYS A 491 -24.175 -13.568 5.410 1.00 0.00 N ATOM 820 H LYS A 491 -25.814 -7.924 2.827 1.00 0.00 H ATOM 821 HA LYS A 491 -26.098 -9.298 5.444 1.00 0.00 H ATOM 822 HB2 LYS A 491 -25.052 -10.297 3.481 1.00 0.00 H ATOM 823 HB3 LYS A 491 -23.834 -9.031 3.417 1.00 0.00 H ATOM 824 HG2 LYS A 491 -22.691 -9.867 5.276 1.00 0.00 H ATOM 825 HG3 LYS A 491 -24.075 -10.807 5.863 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.823 -11.392 3.143 1.00 0.00 H ATOM 827 HD3 LYS A 491 -22.107 -12.063 4.620 1.00 0.00 H ATOM 828 HE2 LYS A 491 -25.010 -12.465 3.783 1.00 0.00 H ATOM 829 HE3 LYS A 491 -23.696 -13.565 3.356 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -24.879 -14.293 5.349 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -23.302 -14.019 5.666 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -24.447 -12.938 6.152 1.00 0.00 H ATOM 833 N GLY A 492 -24.698 -6.399 5.253 1.00 0.00 N ATOM 834 CA GLY A 492 -23.982 -5.335 5.981 1.00 0.00 C ATOM 835 C GLY A 492 -22.839 -4.695 5.186 1.00 0.00 C ATOM 836 O GLY A 492 -22.027 -3.968 5.757 1.00 0.00 O ATOM 837 H GLY A 492 -25.109 -6.166 4.362 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.692 -4.547 6.234 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.555 -5.701 6.913 1.00 0.00 H ATOM 840 N VAL A 493 -22.780 -4.967 3.877 1.00 0.00 N ATOM 841 CA VAL A 493 -21.732 -4.418 2.996 1.00 0.00 C ATOM 842 C VAL A 493 -22.377 -3.322 2.144 1.00 0.00 C ATOM 843 O VAL A 493 -22.546 -3.442 0.928 1.00 0.00 O ATOM 844 CB VAL A 493 -21.099 -5.557 2.170 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.795 -5.191 1.461 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.839 -6.786 3.045 1.00 0.00 C ATOM 847 H VAL A 493 -23.453 -5.607 3.467 1.00 0.00 H ATOM 848 HA VAL A 493 -20.951 -3.962 3.595 1.00 0.00 H ATOM 849 HB VAL A 493 -21.797 -5.856 1.402 1.00 0.00 H ATOM 850 HG11 VAL A 493 -19.948 -4.320 0.828 1.00 0.00 H ATOM 851 HG12 VAL A 493 -19.010 -4.988 2.180 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.474 -6.032 0.843 1.00 0.00 H ATOM 853 HG21 VAL A 493 -20.247 -7.505 2.487 1.00 0.00 H ATOM 854 HG22 VAL A 493 -20.320 -6.494 3.965 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.795 -7.258 3.296 1.00 0.00 H ATOM 856 N LEU A 494 -22.817 -2.264 2.833 1.00 0.00 N ATOM 857 CA LEU A 494 -23.704 -1.259 2.230 1.00 0.00 C ATOM 858 C LEU A 494 -23.034 -0.390 1.165 1.00 0.00 C ATOM 859 O LEU A 494 -23.712 0.051 0.235 1.00 0.00 O ATOM 860 CB LEU A 494 -24.344 -0.359 3.300 1.00 0.00 C ATOM 861 CG LEU A 494 -25.241 -1.043 4.350 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.943 -2.314 3.864 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.452 -1.360 5.619 1.00 0.00 C ATOM 864 H LEU A 494 -22.617 -2.189 3.822 1.00 0.00 H ATOM 865 HA LEU A 494 -24.520 -1.778 1.730 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.565 0.218 3.801 1.00 0.00 H ATOM 867 HB3 LEU A 494 -24.973 0.361 2.774 1.00 0.00 H ATOM 868 HG LEU A 494 -26.018 -0.331 4.617 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.501 -2.120 2.945 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.223 -3.109 3.670 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.647 -2.667 4.617 1.00 0.00 H ATOM 872 HD21 LEU A 494 -25.100 -1.826 6.358 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.626 -2.025 5.392 1.00 0.00 H ATOM 874 HD23 LEU A 494 -24.048 -0.437 6.036 1.00 0.00 H ATOM 875 N ALA A 495 -21.728 -0.153 1.245 1.00 0.00 N ATOM 876 CA ALA A 495 -21.032 0.644 0.247 1.00 0.00 C ATOM 877 C ALA A 495 -20.865 -0.113 -1.094 1.00 0.00 C ATOM 878 O ALA A 495 -20.584 -1.320 -1.121 1.00 0.00 O ATOM 879 CB ALA A 495 -19.694 0.994 0.849 1.00 0.00 C ATOM 880 H ALA A 495 -21.179 -0.568 1.994 1.00 0.00 H ATOM 881 HA ALA A 495 -21.559 1.595 0.076 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.061 1.454 0.098 1.00 0.00 H ATOM 883 HB2 ALA A 495 -19.860 1.685 1.679 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.205 0.102 1.232 1.00 0.00 H ATOM 885 N LEU A 496 -20.997 0.617 -2.201 1.00 0.00 N ATOM 886 CA LEU A 496 -20.634 0.107 -3.522 1.00 0.00 C ATOM 887 C LEU A 496 -19.135 -0.206 -3.607 1.00 0.00 C ATOM 888 O LEU A 496 -18.751 -1.246 -4.146 1.00 0.00 O ATOM 889 CB LEU A 496 -21.086 1.141 -4.575 1.00 0.00 C ATOM 890 CG LEU A 496 -20.802 0.861 -6.060 1.00 0.00 C ATOM 891 CD1 LEU A 496 -19.354 1.093 -6.503 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.240 -0.545 -6.456 1.00 0.00 C ATOM 893 H LEU A 496 -21.257 1.592 -2.129 1.00 0.00 H ATOM 894 HA LEU A 496 -21.178 -0.823 -3.705 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.154 1.262 -4.482 1.00 0.00 H ATOM 896 HB3 LEU A 496 -20.645 2.113 -4.328 1.00 0.00 H ATOM 897 HG LEU A 496 -21.398 1.578 -6.619 1.00 0.00 H ATOM 898 HD11 LEU A 496 -19.005 2.045 -6.113 1.00 0.00 H ATOM 899 HD12 LEU A 496 -18.702 0.295 -6.162 1.00 0.00 H ATOM 900 HD13 LEU A 496 -19.319 1.125 -7.591 1.00 0.00 H ATOM 901 HD21 LEU A 496 -21.176 -0.656 -7.542 1.00 0.00 H ATOM 902 HD22 LEU A 496 -20.609 -1.288 -5.984 1.00 0.00 H ATOM 903 HD23 LEU A 496 -22.275 -0.699 -6.142 1.00 0.00 H ATOM 904 N GLY A 497 -18.305 0.665 -3.040 1.00 0.00 N ATOM 905 CA GLY A 497 -16.864 0.470 -3.039 1.00 0.00 C ATOM 906 C GLY A 497 -16.473 -0.847 -2.373 1.00 0.00 C ATOM 907 O GLY A 497 -15.974 -1.747 -3.044 1.00 0.00 O ATOM 908 H GLY A 497 -18.676 1.499 -2.589 1.00 0.00 H ATOM 909 HA2 GLY A 497 -16.511 0.445 -4.063 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.379 1.316 -2.524 1.00 0.00 H ATOM 911 N ALA A 498 -16.679 -0.928 -1.055 1.00 0.00 N ATOM 912 CA ALA A 498 -16.584 -2.208 -0.330 1.00 0.00 C ATOM 913 C ALA A 498 -17.033 -3.447 -1.133 1.00 0.00 C ATOM 914 O ALA A 498 -16.220 -4.326 -1.414 1.00 0.00 O ATOM 915 CB ALA A 498 -17.526 -2.069 0.871 1.00 0.00 C ATOM 916 H ALA A 498 -17.101 -0.147 -0.570 1.00 0.00 H ATOM 917 HA ALA A 498 -15.570 -2.360 0.033 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.462 -2.991 1.462 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.211 -1.243 1.504 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.555 -1.921 0.558 1.00 0.00 H ATOM 921 N ARG A 499 -18.329 -3.537 -1.497 1.00 0.00 N ATOM 922 CA ARG A 499 -18.894 -4.767 -2.083 1.00 0.00 C ATOM 923 C ARG A 499 -18.161 -5.216 -3.343 1.00 0.00 C ATOM 924 O ARG A 499 -17.790 -6.379 -3.434 1.00 0.00 O ATOM 925 CB ARG A 499 -20.416 -4.622 -2.269 1.00 0.00 C ATOM 926 CG ARG A 499 -20.861 -3.803 -3.482 1.00 0.00 C ATOM 927 CD ARG A 499 -22.380 -3.696 -3.633 1.00 0.00 C ATOM 928 NE ARG A 499 -22.996 -2.781 -2.651 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.260 -2.404 -2.664 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.107 -2.854 -3.547 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.726 -1.563 -1.790 1.00 0.00 N ATOM 932 H ARG A 499 -18.966 -2.774 -1.287 1.00 0.00 H ATOM 933 HA ARG A 499 -18.750 -5.581 -1.364 1.00 0.00 H ATOM 934 HB2 ARG A 499 -20.855 -5.611 -2.371 1.00 0.00 H ATOM 935 HB3 ARG A 499 -20.800 -4.174 -1.358 1.00 0.00 H ATOM 936 HG2 ARG A 499 -20.442 -2.808 -3.403 1.00 0.00 H ATOM 937 HG3 ARG A 499 -20.490 -4.272 -4.390 1.00 0.00 H ATOM 938 HD2 ARG A 499 -22.580 -3.316 -4.638 1.00 0.00 H ATOM 939 HD3 ARG A 499 -22.817 -4.691 -3.546 1.00 0.00 H ATOM 940 HE ARG A 499 -22.416 -2.419 -1.905 1.00 0.00 H ATOM 941 HH11 ARG A 499 -24.798 -3.542 -4.212 1.00 0.00 H ATOM 942 HH12 ARG A 499 -26.060 -2.536 -3.560 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.128 -1.125 -1.100 1.00 0.00 H ATOM 944 HH22 ARG A 499 -25.716 -1.389 -1.724 1.00 0.00 H ATOM 945 N ARG A 500 -17.867 -4.302 -4.274 1.00 0.00 N ATOM 946 CA ARG A 500 -17.144 -4.631 -5.495 1.00 0.00 C ATOM 947 C ARG A 500 -15.720 -5.120 -5.202 1.00 0.00 C ATOM 948 O ARG A 500 -15.232 -6.028 -5.876 1.00 0.00 O ATOM 949 CB ARG A 500 -17.223 -3.346 -6.332 1.00 0.00 C ATOM 950 CG ARG A 500 -16.261 -3.337 -7.508 1.00 0.00 C ATOM 951 CD ARG A 500 -16.461 -2.116 -8.417 1.00 0.00 C ATOM 952 NE ARG A 500 -17.799 -2.093 -9.047 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.230 -2.794 -10.082 1.00 0.00 C ATOM 954 NH1 ARG A 500 -17.465 -3.627 -10.728 1.00 0.00 N ATOM 955 NH2 ARG A 500 -19.460 -2.669 -10.491 1.00 0.00 N ATOM 956 H ARG A 500 -18.109 -3.334 -4.120 1.00 0.00 H ATOM 957 HA ARG A 500 -17.653 -5.437 -6.028 1.00 0.00 H ATOM 958 HB2 ARG A 500 -18.250 -3.229 -6.680 1.00 0.00 H ATOM 959 HB3 ARG A 500 -16.975 -2.486 -5.708 1.00 0.00 H ATOM 960 HG2 ARG A 500 -15.281 -3.281 -7.046 1.00 0.00 H ATOM 961 HG3 ARG A 500 -16.357 -4.260 -8.083 1.00 0.00 H ATOM 962 HD2 ARG A 500 -16.337 -1.213 -7.816 1.00 0.00 H ATOM 963 HD3 ARG A 500 -15.685 -2.108 -9.185 1.00 0.00 H ATOM 964 HE ARG A 500 -18.477 -1.467 -8.640 1.00 0.00 H ATOM 965 HH11 ARG A 500 -16.507 -3.730 -10.444 1.00 0.00 H ATOM 966 HH12 ARG A 500 -17.815 -4.146 -11.516 1.00 0.00 H ATOM 967 HH21 ARG A 500 -20.091 -2.038 -10.027 1.00 0.00 H ATOM 968 HH22 ARG A 500 -19.787 -3.201 -11.279 1.00 0.00 H ATOM 969 N LYS A 501 -15.082 -4.578 -4.157 1.00 0.00 N ATOM 970 CA LYS A 501 -13.760 -5.053 -3.719 1.00 0.00 C ATOM 971 C LYS A 501 -13.831 -6.455 -3.103 1.00 0.00 C ATOM 972 O LYS A 501 -12.891 -7.224 -3.311 1.00 0.00 O ATOM 973 CB LYS A 501 -13.124 -4.053 -2.738 1.00 0.00 C ATOM 974 CG LYS A 501 -12.786 -2.684 -3.356 1.00 0.00 C ATOM 975 CD LYS A 501 -11.527 -2.662 -4.240 1.00 0.00 C ATOM 976 CE LYS A 501 -10.220 -3.007 -3.506 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.837 -1.969 -2.516 1.00 0.00 N ATOM 978 H LYS A 501 -15.556 -3.893 -3.580 1.00 0.00 H ATOM 979 HA LYS A 501 -13.109 -5.145 -4.588 1.00 0.00 H ATOM 980 HB2 LYS A 501 -13.807 -3.889 -1.907 1.00 0.00 H ATOM 981 HB3 LYS A 501 -12.218 -4.494 -2.329 1.00 0.00 H ATOM 982 HG2 LYS A 501 -13.626 -2.340 -3.958 1.00 0.00 H ATOM 983 HG3 LYS A 501 -12.662 -1.969 -2.547 1.00 0.00 H ATOM 984 HD2 LYS A 501 -11.668 -3.373 -5.053 1.00 0.00 H ATOM 985 HD3 LYS A 501 -11.433 -1.669 -4.685 1.00 0.00 H ATOM 986 HE2 LYS A 501 -10.332 -3.978 -3.013 1.00 0.00 H ATOM 987 HE3 LYS A 501 -9.422 -3.109 -4.248 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -9.024 -2.245 -1.981 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.610 -1.092 -2.968 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -10.593 -1.766 -1.867 1.00 0.00 H ATOM 991 N LEU A 502 -14.937 -6.835 -2.443 1.00 0.00 N ATOM 992 CA LEU A 502 -15.143 -8.222 -2.028 1.00 0.00 C ATOM 993 C LEU A 502 -15.232 -9.141 -3.257 1.00 0.00 C ATOM 994 O LEU A 502 -14.517 -10.132 -3.310 1.00 0.00 O ATOM 995 CB LEU A 502 -16.396 -8.343 -1.137 1.00 0.00 C ATOM 996 CG LEU A 502 -16.261 -8.045 0.369 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.066 -8.721 1.035 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.178 -6.559 0.680 1.00 0.00 C ATOM 999 H LEU A 502 -15.707 -6.181 -2.320 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.271 -8.557 -1.465 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.181 -7.707 -1.537 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -16.751 -9.367 -1.216 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.167 -8.413 0.841 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.044 -9.772 0.771 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.134 -8.248 0.727 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.166 -8.637 2.116 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -16.073 -6.402 1.754 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.319 -6.142 0.166 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.084 -6.065 0.337 1.00 0.00 H ATOM 1010 N LEU A 503 -16.026 -8.790 -4.278 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.227 -9.655 -5.454 1.00 0.00 C ATOM 1012 C LEU A 503 -14.927 -9.975 -6.205 1.00 0.00 C ATOM 1013 O LEU A 503 -14.723 -11.089 -6.686 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.196 -8.975 -6.434 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.567 -8.590 -5.862 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.455 -8.030 -6.964 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.259 -9.729 -5.124 1.00 0.00 C ATOM 1018 H LEU A 503 -16.519 -7.911 -4.249 1.00 0.00 H ATOM 1019 HA LEU A 503 -16.656 -10.604 -5.129 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -16.729 -8.067 -6.814 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -17.326 -9.643 -7.280 1.00 0.00 H ATOM 1022 HG LEU A 503 -18.430 -7.788 -5.159 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -18.948 -7.187 -7.437 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -19.672 -8.801 -7.704 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -20.378 -7.666 -6.521 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -20.271 -9.432 -4.860 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -19.284 -10.624 -5.745 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -18.714 -9.923 -4.197 1.00 0.00 H ATOM 1029 N LYS A 504 -14.045 -8.979 -6.281 1.00 0.00 N ATOM 1030 CA LYS A 504 -12.681 -9.174 -6.805 1.00 0.00 C ATOM 1031 C LYS A 504 -11.858 -10.114 -5.932 1.00 0.00 C ATOM 1032 O LYS A 504 -11.374 -11.141 -6.420 1.00 0.00 O ATOM 1033 CB LYS A 504 -11.953 -7.836 -6.998 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.609 -7.013 -8.121 1.00 0.00 C ATOM 1035 CD LYS A 504 -11.741 -5.852 -8.621 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.465 -4.806 -7.534 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.657 -3.677 -8.074 1.00 0.00 N ATOM 1038 H LYS A 504 -14.293 -8.064 -5.931 1.00 0.00 H ATOM 1039 HA LYS A 504 -12.751 -9.670 -7.765 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -11.951 -7.279 -6.058 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -10.916 -8.053 -7.265 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -12.800 -7.670 -8.971 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -13.567 -6.624 -7.779 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -10.798 -6.249 -8.998 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -12.266 -5.372 -9.450 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -12.423 -4.439 -7.151 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -10.931 -5.289 -6.710 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -10.456 -2.985 -7.365 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -9.771 -4.003 -8.440 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -11.142 -3.206 -8.826 1.00 0.00 H ATOM 1051 N ALA A 505 -11.750 -9.771 -4.647 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.021 -10.585 -3.680 1.00 0.00 C ATOM 1053 C ALA A 505 -11.433 -12.073 -3.747 1.00 0.00 C ATOM 1054 O ALA A 505 -10.605 -12.973 -3.890 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.257 -9.968 -2.292 1.00 0.00 C ATOM 1056 H ALA A 505 -12.201 -8.929 -4.311 1.00 0.00 H ATOM 1057 HA ALA A 505 -9.965 -10.501 -3.929 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -10.692 -10.513 -1.539 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -10.933 -8.928 -2.282 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.317 -10.011 -2.028 1.00 0.00 H ATOM 1061 N PHE A 506 -12.750 -12.290 -3.744 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.473 -13.541 -3.942 1.00 0.00 C ATOM 1063 C PHE A 506 -13.117 -14.252 -5.249 1.00 0.00 C ATOM 1064 O PHE A 506 -12.800 -15.431 -5.240 1.00 0.00 O ATOM 1065 CB PHE A 506 -14.970 -13.220 -3.896 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.542 -12.729 -2.571 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -14.762 -12.679 -1.395 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -16.898 -12.356 -2.512 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.327 -12.244 -0.189 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.476 -11.970 -1.288 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.676 -11.876 -0.137 1.00 0.00 C ATOM 1072 H PHE A 506 -13.326 -11.466 -3.611 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.257 -14.242 -3.135 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.199 -12.479 -4.655 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -15.496 -14.123 -4.188 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -13.718 -12.951 -1.392 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.491 -12.377 -3.416 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -14.725 -12.198 0.706 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.536 -11.770 -1.213 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.085 -11.548 0.808 1.00 0.00 H ATOM 1081 N GLY A 507 -13.099 -13.570 -6.385 1.00 0.00 N ATOM 1082 CA GLY A 507 -12.814 -14.224 -7.666 1.00 0.00 C ATOM 1083 C GLY A 507 -11.400 -14.803 -7.712 1.00 0.00 C ATOM 1084 O GLY A 507 -11.158 -15.832 -8.344 1.00 0.00 O ATOM 1085 H GLY A 507 -13.152 -12.564 -6.367 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -13.529 -15.028 -7.836 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -12.911 -13.502 -8.472 1.00 0.00 H ATOM 1088 N ILE A 508 -10.483 -14.176 -6.970 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.117 -14.657 -6.866 1.00 0.00 C ATOM 1090 C ILE A 508 -9.103 -15.939 -6.041 1.00 0.00 C ATOM 1091 O ILE A 508 -8.654 -16.962 -6.549 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.207 -13.558 -6.273 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.131 -12.337 -7.221 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -6.798 -14.099 -5.979 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.016 -11.023 -6.445 1.00 0.00 C ATOM 1096 H ILE A 508 -10.756 -13.404 -6.381 1.00 0.00 H ATOM 1097 HA ILE A 508 -8.745 -14.902 -7.861 1.00 0.00 H ATOM 1098 HB ILE A 508 -8.632 -13.236 -5.326 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -7.283 -12.439 -7.901 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -9.031 -12.264 -7.831 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -6.835 -14.844 -5.182 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -6.389 -14.566 -6.876 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.147 -13.289 -5.652 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.045 -10.185 -7.141 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -8.868 -10.936 -5.771 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.092 -11.003 -5.869 1.00 0.00 H ATOM 1107 N VAL A 509 -9.347 -15.872 -4.737 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.407 -17.146 -3.949 1.00 0.00 C ATOM 1109 C VAL A 509 -10.162 -18.294 -4.677 1.00 0.00 C ATOM 1110 O VAL A 509 -9.614 -19.390 -4.769 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.203 -16.836 -2.670 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.267 -16.085 -1.712 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.456 -16.018 -2.737 1.00 0.00 C ATOM 1114 H VAL A 509 -9.853 -15.066 -4.366 1.00 0.00 H ATOM 1115 HA VAL A 509 -8.417 -17.478 -3.651 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.471 -17.773 -2.200 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.376 -16.679 -1.519 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -8.981 -15.126 -2.146 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -9.773 -15.906 -0.765 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -11.737 -15.720 -1.730 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.284 -15.131 -3.313 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.240 -16.625 -3.175 1.00 0.00 H ATOM 1123 N ILE A 510 -11.434 -18.095 -5.089 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.147 -19.065 -5.978 1.00 0.00 C ATOM 1125 C ILE A 510 -11.267 -19.663 -7.057 1.00 0.00 C ATOM 1126 O ILE A 510 -11.327 -20.860 -7.310 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.243 -18.257 -6.737 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.297 -17.981 -5.660 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -13.921 -19.044 -7.880 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -15.578 -17.213 -5.959 1.00 0.00 C ATOM 1131 H ILE A 510 -11.844 -17.175 -4.988 1.00 0.00 H ATOM 1132 HA ILE A 510 -12.635 -19.847 -5.392 1.00 0.00 H ATOM 1133 HB ILE A 510 -12.849 -17.322 -7.128 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -14.564 -18.922 -5.219 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -13.810 -17.450 -4.866 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -13.218 -19.237 -8.690 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -14.305 -19.994 -7.505 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -14.741 -18.467 -8.303 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.140 -17.187 -5.023 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -15.345 -16.195 -6.269 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -16.176 -17.721 -6.713 1.00 0.00 H ATOM 1142 N ASP A 511 -10.481 -18.806 -7.701 1.00 0.00 N ATOM 1143 CA ASP A 511 -9.603 -19.228 -8.786 1.00 0.00 C ATOM 1144 C ASP A 511 -8.639 -20.285 -8.264 1.00 0.00 C ATOM 1145 O ASP A 511 -8.637 -21.421 -8.724 1.00 0.00 O ATOM 1146 CB ASP A 511 -8.865 -18.058 -9.450 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.123 -18.503 -10.721 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.718 -18.481 -11.824 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -6.928 -18.865 -10.636 1.00 0.00 O ATOM 1150 H ASP A 511 -10.413 -17.854 -7.380 1.00 0.00 H ATOM 1151 HA ASP A 511 -10.257 -19.667 -9.528 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -9.588 -17.296 -9.694 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -8.152 -17.603 -8.766 1.00 0.00 H ATOM 1154 N TYR A 512 -7.917 -19.962 -7.197 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.070 -20.944 -6.510 1.00 0.00 C ATOM 1156 C TYR A 512 -7.821 -22.185 -6.000 1.00 0.00 C ATOM 1157 O TYR A 512 -7.231 -23.265 -5.932 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.352 -20.296 -5.328 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.049 -19.614 -5.687 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.007 -18.595 -6.661 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -3.864 -20.024 -5.049 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -3.778 -18.003 -7.012 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.633 -19.449 -5.410 1.00 0.00 C ATOM 1164 CZ TYR A 512 -2.585 -18.434 -6.390 1.00 0.00 C ATOM 1165 OH TYR A 512 -1.393 -17.871 -6.739 1.00 0.00 O ATOM 1166 H TYR A 512 -8.019 -19.039 -6.778 1.00 0.00 H ATOM 1167 HA TYR A 512 -6.311 -21.299 -7.204 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.013 -19.616 -4.808 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.146 -21.096 -4.633 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -5.913 -18.256 -7.143 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -3.894 -20.790 -4.284 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -3.750 -17.224 -7.758 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -1.727 -19.808 -4.948 1.00 0.00 H ATOM 1174 HH TYR A 512 -1.483 -17.345 -7.554 1.00 0.00 H ATOM 1175 N LYS A 513 -9.108 -22.053 -5.661 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.925 -23.183 -5.224 1.00 0.00 C ATOM 1177 C LYS A 513 -10.214 -24.131 -6.385 1.00 0.00 C ATOM 1178 O LYS A 513 -10.120 -25.347 -6.232 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.190 -22.629 -4.569 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.053 -23.809 -4.145 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.036 -23.421 -3.053 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.079 -24.516 -2.786 1.00 0.00 C ATOM 1183 NZ LYS A 513 -13.466 -25.840 -2.483 1.00 0.00 N ATOM 1184 H LYS A 513 -9.564 -21.155 -5.767 1.00 0.00 H ATOM 1185 HA LYS A 513 -9.418 -23.754 -4.453 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -10.914 -21.996 -3.724 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -11.769 -22.025 -5.261 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -12.582 -24.128 -5.037 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.422 -24.618 -3.774 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -12.456 -23.224 -2.155 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -13.550 -22.507 -3.347 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -14.712 -24.187 -1.955 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -14.719 -24.601 -3.669 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -14.176 -26.518 -2.237 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -12.973 -26.208 -3.286 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -12.806 -25.778 -1.718 1.00 0.00 H ATOM 1197 N GLU A 514 -10.504 -23.566 -7.551 1.00 0.00 N ATOM 1198 CA GLU A 514 -10.709 -24.361 -8.776 1.00 0.00 C ATOM 1199 C GLU A 514 -9.408 -24.871 -9.419 1.00 0.00 C ATOM 1200 O GLU A 514 -9.419 -25.841 -10.183 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.601 -23.622 -9.773 1.00 0.00 C ATOM 1202 CG GLU A 514 -11.069 -22.321 -10.368 1.00 0.00 C ATOM 1203 CD GLU A 514 -11.826 -21.930 -11.650 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -11.421 -22.365 -12.758 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -12.834 -21.185 -11.568 1.00 0.00 O ATOM 1206 H GLU A 514 -10.532 -22.546 -7.628 1.00 0.00 H ATOM 1207 HA GLU A 514 -11.270 -25.250 -8.506 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -11.839 -24.310 -10.578 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -12.512 -23.383 -9.238 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -11.203 -21.547 -9.626 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -10.004 -22.405 -10.564 1.00 0.00 H ATOM 1212 N ARG A 515 -8.287 -24.249 -9.042 1.00 0.00 N ATOM 1213 CA ARG A 515 -6.947 -24.736 -9.408 1.00 0.00 C ATOM 1214 C ARG A 515 -6.445 -25.785 -8.425 1.00 0.00 C ATOM 1215 O ARG A 515 -5.559 -26.554 -8.793 1.00 0.00 O ATOM 1216 CB ARG A 515 -5.943 -23.575 -9.408 1.00 0.00 C ATOM 1217 CG ARG A 515 -6.360 -22.388 -10.276 1.00 0.00 C ATOM 1218 CD ARG A 515 -5.403 -22.160 -11.447 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.783 -20.931 -12.151 1.00 0.00 N ATOM 1220 CZ ARG A 515 -5.664 -20.636 -13.428 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.072 -21.430 -14.278 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -6.152 -19.515 -13.866 1.00 0.00 N ATOM 1223 H ARG A 515 -8.345 -23.445 -8.434 1.00 0.00 H ATOM 1224 HA ARG A 515 -6.966 -25.191 -10.399 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -5.824 -23.215 -8.386 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -4.978 -23.949 -9.750 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -7.368 -22.534 -10.657 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -6.383 -21.507 -9.639 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -4.384 -22.056 -11.067 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -5.452 -23.024 -12.113 1.00 0.00 H ATOM 1231 HE ARG A 515 -6.209 -20.205 -11.577 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -4.680 -22.293 -13.942 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -4.993 -21.185 -15.250 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -6.669 -18.938 -13.217 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -6.083 -19.261 -14.837 1.00 0.00 H ATOM 1236 N ASP A 516 -7.009 -25.763 -7.205 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.738 -26.782 -6.177 1.00 0.00 C ATOM 1238 C ASP A 516 -5.450 -26.489 -5.368 1.00 0.00 C ATOM 1239 O ASP A 516 -4.942 -27.348 -4.641 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.846 -28.198 -6.773 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.993 -29.287 -5.711 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.057 -29.343 -5.055 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.062 -30.108 -5.535 1.00 0.00 O ATOM 1244 H ASP A 516 -7.596 -24.975 -6.942 1.00 0.00 H ATOM 1245 HA ASP A 516 -7.550 -26.701 -5.453 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -7.716 -28.242 -7.431 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -5.969 -28.390 -7.378 1.00 0.00 H ATOM 1248 N LEU A 517 -4.961 -25.241 -5.464 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.729 -24.810 -4.774 1.00 0.00 C ATOM 1250 C LEU A 517 -3.933 -24.596 -3.267 1.00 0.00 C ATOM 1251 O LEU A 517 -2.971 -24.344 -2.538 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.216 -23.511 -5.448 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.353 -23.749 -6.703 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -2.975 -24.764 -7.655 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.178 -22.440 -7.470 1.00 0.00 C ATOM 1256 H LEU A 517 -5.468 -24.546 -6.003 1.00 0.00 H ATOM 1257 HA LEU A 517 -2.962 -25.580 -4.873 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -4.061 -22.863 -5.699 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -2.591 -22.964 -4.741 1.00 0.00 H ATOM 1260 HG LEU A 517 -1.373 -24.118 -6.399 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -2.947 -25.755 -7.203 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.013 -24.493 -7.805 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -2.445 -24.785 -8.606 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -1.546 -22.602 -8.343 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -3.150 -22.061 -7.793 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -1.699 -21.703 -6.827 1.00 0.00 H ATOM 1267 N ILE A 518 -5.186 -24.703 -2.815 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.527 -24.551 -1.396 1.00 0.00 C ATOM 1269 C ILE A 518 -4.752 -25.548 -0.527 1.00 0.00 C ATOM 1270 O ILE A 518 -4.725 -26.751 -0.792 1.00 0.00 O ATOM 1271 CB ILE A 518 -7.039 -24.707 -1.135 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.936 -24.019 -2.176 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.391 -24.188 0.273 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.607 -22.555 -2.479 1.00 0.00 C ATOM 1275 H ILE A 518 -5.939 -24.873 -3.468 1.00 0.00 H ATOM 1276 HA ILE A 518 -5.239 -23.540 -1.103 1.00 0.00 H ATOM 1277 HB ILE A 518 -7.283 -25.771 -1.172 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -7.888 -24.586 -3.106 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -8.957 -24.076 -1.811 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -6.915 -24.800 1.040 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -7.072 -23.152 0.393 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -8.469 -24.237 0.429 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.376 -22.141 -3.122 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -7.562 -21.967 -1.563 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -6.659 -22.500 -3.012 1.00 0.00 H ATOM 1286 N ASP A 519 -4.187 -25.012 0.553 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.260 -25.762 1.424 1.00 0.00 C ATOM 1288 C ASP A 519 -3.895 -26.888 2.279 1.00 0.00 C ATOM 1289 O ASP A 519 -3.225 -27.441 3.153 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.576 -24.719 2.328 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.515 -23.909 1.564 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.386 -24.423 1.373 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.801 -22.755 1.169 1.00 0.00 O ATOM 1294 H ASP A 519 -4.329 -24.032 0.754 1.00 0.00 H ATOM 1295 HA ASP A 519 -2.500 -26.241 0.805 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -3.340 -24.053 2.735 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.093 -25.195 3.181 1.00 0.00 H ATOM 1298 N ARG A 520 -5.176 -27.214 2.016 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.976 -28.083 2.889 1.00 0.00 C ATOM 1300 C ARG A 520 -6.076 -27.772 4.391 1.00 0.00 C ATOM 1301 O ARG A 520 -6.889 -28.353 5.110 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.594 -29.507 2.528 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.573 -29.789 1.017 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.961 -29.712 0.381 1.00 0.00 C ATOM 1305 NE ARG A 520 -7.012 -30.484 -0.871 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.498 -30.190 -2.049 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.879 -29.070 -2.312 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -6.593 -31.063 -3.004 1.00 0.00 N ATOM 1309 H ARG A 520 -5.541 -27.028 1.117 1.00 0.00 H ATOM 1310 HA ARG A 520 -7.013 -27.972 2.561 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -4.610 -29.727 2.933 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -6.331 -30.139 2.978 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -4.882 -29.138 0.484 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -5.176 -30.774 0.886 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -7.694 -30.135 1.073 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -7.218 -28.667 0.212 1.00 0.00 H ATOM 1317 HE ARG A 520 -7.476 -31.378 -0.824 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -5.707 -28.387 -1.589 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -5.538 -28.889 -3.246 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -7.071 -31.936 -2.871 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -6.333 -30.769 -3.946 1.00 0.00 H ATOM 1322 N SER A 521 -5.324 -26.760 4.793 1.00 0.00 N ATOM 1323 CA SER A 521 -5.393 -26.191 6.140 1.00 0.00 C ATOM 1324 C SER A 521 -6.357 -25.000 6.226 1.00 0.00 C ATOM 1325 O SER A 521 -6.745 -24.595 7.319 1.00 0.00 O ATOM 1326 CB SER A 521 -3.980 -25.680 6.428 1.00 0.00 C ATOM 1327 OG SER A 521 -3.089 -26.760 6.663 1.00 0.00 O ATOM 1328 H SER A 521 -4.635 -26.383 4.166 1.00 0.00 H ATOM 1329 HA SER A 521 -5.681 -26.937 6.880 1.00 0.00 H ATOM 1330 HB2 SER A 521 -3.652 -25.142 5.531 1.00 0.00 H ATOM 1331 HB3 SER A 521 -3.987 -25.014 7.294 1.00 0.00 H ATOM 1332 HG SER A 521 -3.405 -27.268 7.436 1.00 0.00 H ATOM 1333 N ALA A 522 -6.738 -24.435 5.072 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.674 -23.311 5.021 1.00 0.00 C ATOM 1335 C ALA A 522 -9.113 -23.726 5.376 1.00 0.00 C ATOM 1336 O ALA A 522 -9.911 -22.915 5.847 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.630 -22.762 3.590 1.00 0.00 C ATOM 1338 H ALA A 522 -6.385 -24.794 4.198 1.00 0.00 H ATOM 1339 HA ALA A 522 -7.359 -22.536 5.719 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -8.111 -21.784 3.567 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -6.591 -22.662 3.251 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -8.177 -23.434 2.929 1.00 0.00 H ATOM 1343 N TYR A 523 -9.419 -24.999 5.107 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.760 -25.551 5.311 1.00 0.00 C ATOM 1345 C TYR A 523 -11.152 -25.580 6.802 1.00 0.00 C ATOM 1346 O TYR A 523 -12.279 -25.152 7.136 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.798 -26.962 4.704 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.818 -27.027 3.180 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.655 -26.744 2.428 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.992 -27.415 2.517 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.670 -26.847 1.021 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -12.015 -27.530 1.113 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.851 -27.240 0.367 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.873 -27.354 -0.994 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.328 -26.025 7.635 1.00 0.00 O ATOM 1356 H TYR A 523 -8.704 -25.622 4.773 1.00 0.00 H ATOM 1357 HA TYR A 523 -11.467 -24.915 4.778 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -9.945 -27.535 5.068 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -11.693 -27.462 5.076 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -8.742 -26.453 2.930 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -12.889 -27.641 3.086 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -8.775 -26.640 0.445 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -12.920 -27.840 0.612 1.00 0.00 H ATOM 1364 HH TYR A 523 -11.543 -28.003 -1.281 1.00 0.00 H