ATOM 65 N LEU A 447 -4.681 -13.707 -0.937 1.00 0.00 N ATOM 66 CA LEU A 447 -6.044 -14.122 -0.585 1.00 0.00 C ATOM 67 C LEU A 447 -6.261 -15.638 -0.513 1.00 0.00 C ATOM 68 O LEU A 447 -6.997 -16.102 0.349 1.00 0.00 O ATOM 69 CB LEU A 447 -7.079 -13.444 -1.490 1.00 0.00 C ATOM 70 CG LEU A 447 -6.943 -11.941 -1.721 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.964 -11.495 -2.760 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.212 -11.245 -0.404 1.00 0.00 C ATOM 73 H LEU A 447 -4.215 -13.267 -0.169 1.00 0.00 H ATOM 74 HA LEU A 447 -6.233 -13.768 0.430 1.00 0.00 H ATOM 75 HB2 LEU A 447 -7.056 -13.893 -2.460 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.046 -13.647 -1.057 1.00 0.00 H ATOM 77 HG LEU A 447 -5.948 -11.699 -2.086 1.00 0.00 H ATOM 78 HD11 LEU A 447 -7.701 -11.914 -3.732 1.00 0.00 H ATOM 79 HD12 LEU A 447 -8.949 -11.857 -2.474 1.00 0.00 H ATOM 80 HD13 LEU A 447 -7.979 -10.410 -2.834 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.175 -10.167 -0.524 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.192 -11.565 -0.057 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.453 -11.550 0.309 1.00 0.00 H ATOM 84 N THR A 448 -5.572 -16.411 -1.345 1.00 0.00 N ATOM 85 CA THR A 448 -5.495 -17.884 -1.390 1.00 0.00 C ATOM 86 C THR A 448 -4.654 -18.481 -0.243 1.00 0.00 C ATOM 87 O THR A 448 -4.102 -19.577 -0.352 1.00 0.00 O ATOM 88 CB THR A 448 -4.936 -18.308 -2.759 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.621 -17.837 -2.947 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.783 -17.732 -3.897 1.00 0.00 C ATOM 91 H THR A 448 -5.032 -15.923 -2.053 1.00 0.00 H ATOM 92 HA THR A 448 -6.499 -18.289 -1.310 1.00 0.00 H ATOM 93 HB THR A 448 -4.942 -19.397 -2.838 1.00 0.00 H ATOM 94 HG1 THR A 448 -3.033 -18.341 -2.360 1.00 0.00 H ATOM 95 HG21 THR A 448 -5.288 -17.915 -4.843 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.756 -18.212 -3.887 1.00 0.00 H ATOM 97 HG23 THR A 448 -5.908 -16.655 -3.814 1.00 0.00 H ATOM 98 N ASP A 449 -4.502 -17.732 0.848 1.00 0.00 N ATOM 99 CA ASP A 449 -3.610 -17.973 1.982 1.00 0.00 C ATOM 100 C ASP A 449 -4.410 -18.674 3.089 1.00 0.00 C ATOM 101 O ASP A 449 -5.448 -18.153 3.491 1.00 0.00 O ATOM 102 CB ASP A 449 -3.070 -16.612 2.443 1.00 0.00 C ATOM 103 CG ASP A 449 -2.200 -16.693 3.700 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.734 -17.063 4.766 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.996 -16.356 3.622 1.00 0.00 O ATOM 106 H ASP A 449 -5.202 -17.009 0.963 1.00 0.00 H ATOM 107 HA ASP A 449 -2.771 -18.593 1.667 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.489 -16.176 1.629 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.914 -15.952 2.643 1.00 0.00 H ATOM 110 N PRO A 450 -3.980 -19.832 3.614 1.00 0.00 N ATOM 111 CA PRO A 450 -4.825 -20.638 4.492 1.00 0.00 C ATOM 112 C PRO A 450 -5.080 -19.986 5.848 1.00 0.00 C ATOM 113 O PRO A 450 -6.097 -20.250 6.485 1.00 0.00 O ATOM 114 CB PRO A 450 -4.066 -21.952 4.660 1.00 0.00 C ATOM 115 CG PRO A 450 -2.607 -21.592 4.443 1.00 0.00 C ATOM 116 CD PRO A 450 -2.609 -20.319 3.598 1.00 0.00 C ATOM 117 HA PRO A 450 -5.793 -20.800 4.019 1.00 0.00 H ATOM 118 HB2 PRO A 450 -4.219 -22.406 5.640 1.00 0.00 H ATOM 119 HB3 PRO A 450 -4.350 -22.643 3.871 1.00 0.00 H ATOM 120 HG2 PRO A 450 -2.112 -21.414 5.395 1.00 0.00 H ATOM 121 HG3 PRO A 450 -2.142 -22.410 3.912 1.00 0.00 H ATOM 122 HD2 PRO A 450 -1.945 -19.573 4.059 1.00 0.00 H ATOM 123 HD3 PRO A 450 -2.300 -20.551 2.576 1.00 0.00 H ATOM 124 N LYS A 451 -4.159 -19.117 6.259 1.00 0.00 N ATOM 125 CA LYS A 451 -4.243 -18.425 7.547 1.00 0.00 C ATOM 126 C LYS A 451 -5.311 -17.338 7.476 1.00 0.00 C ATOM 127 O LYS A 451 -6.142 -17.232 8.372 1.00 0.00 O ATOM 128 CB LYS A 451 -2.851 -17.841 7.874 1.00 0.00 C ATOM 129 CG LYS A 451 -1.693 -18.830 7.606 1.00 0.00 C ATOM 130 CD LYS A 451 -1.676 -19.957 8.648 1.00 0.00 C ATOM 131 CE LYS A 451 -0.645 -21.023 8.270 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.558 -22.078 9.313 1.00 0.00 N ATOM 133 H LYS A 451 -3.388 -18.875 5.643 1.00 0.00 H ATOM 134 HA LYS A 451 -4.540 -19.127 8.328 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.681 -16.950 7.273 1.00 0.00 H ATOM 136 HB3 LYS A 451 -2.831 -17.526 8.920 1.00 0.00 H ATOM 137 HG2 LYS A 451 -1.756 -19.259 6.608 1.00 0.00 H ATOM 138 HG3 LYS A 451 -0.747 -18.296 7.603 1.00 0.00 H ATOM 139 HD2 LYS A 451 -1.435 -19.533 9.624 1.00 0.00 H ATOM 140 HD3 LYS A 451 -2.660 -20.425 8.698 1.00 0.00 H ATOM 141 HE2 LYS A 451 -0.937 -21.465 7.312 1.00 0.00 H ATOM 142 HE3 LYS A 451 0.329 -20.540 8.140 1.00 0.00 H ATOM 143 HZ1 LYS A 451 0.129 -22.777 9.068 1.00 0.00 H ATOM 144 HZ2 LYS A 451 -0.288 -21.686 10.206 1.00 0.00 H ATOM 145 HZ3 LYS A 451 -1.445 -22.547 9.439 1.00 0.00 H ATOM 146 N LEU A 452 -5.327 -16.594 6.368 1.00 0.00 N ATOM 147 CA LEU A 452 -6.395 -15.634 6.083 1.00 0.00 C ATOM 148 C LEU A 452 -7.717 -16.360 5.818 1.00 0.00 C ATOM 149 O LEU A 452 -8.726 -16.026 6.428 1.00 0.00 O ATOM 150 CB LEU A 452 -5.964 -14.790 4.868 1.00 0.00 C ATOM 151 CG LEU A 452 -5.076 -13.565 5.160 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.160 -13.673 6.366 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.211 -13.240 3.959 1.00 0.00 C ATOM 154 H LEU A 452 -4.628 -16.752 5.649 1.00 0.00 H ATOM 155 HA LEU A 452 -6.564 -14.984 6.942 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.467 -15.438 4.156 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.847 -14.428 4.353 1.00 0.00 H ATOM 158 HG LEU A 452 -5.714 -12.716 5.343 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.788 -13.748 7.248 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.507 -14.541 6.275 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.561 -12.767 6.460 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.679 -12.312 4.158 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.482 -14.036 3.829 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.844 -13.134 3.076 1.00 0.00 H ATOM 165 N LEU A 453 -7.717 -17.376 4.953 1.00 0.00 N ATOM 166 CA LEU A 453 -8.929 -18.109 4.613 1.00 0.00 C ATOM 167 C LEU A 453 -9.598 -18.726 5.859 1.00 0.00 C ATOM 168 O LEU A 453 -10.803 -18.574 6.054 1.00 0.00 O ATOM 169 CB LEU A 453 -8.539 -19.127 3.526 1.00 0.00 C ATOM 170 CG LEU A 453 -8.267 -18.516 2.135 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.845 -19.622 1.160 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.472 -17.781 1.553 1.00 0.00 C ATOM 173 H LEU A 453 -6.850 -17.657 4.502 1.00 0.00 H ATOM 174 HA LEU A 453 -9.648 -17.404 4.204 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.648 -19.654 3.859 1.00 0.00 H ATOM 176 HB3 LEU A 453 -9.308 -19.874 3.419 1.00 0.00 H ATOM 177 HG LEU A 453 -7.463 -17.794 2.206 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.902 -20.059 1.486 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.611 -20.396 1.116 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.710 -19.215 0.162 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.254 -17.486 0.531 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.339 -18.422 1.561 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.681 -16.884 2.129 1.00 0.00 H ATOM 184 N LYS A 454 -8.822 -19.331 6.767 1.00 0.00 N ATOM 185 CA LYS A 454 -9.349 -19.807 8.059 1.00 0.00 C ATOM 186 C LYS A 454 -9.730 -18.687 9.051 1.00 0.00 C ATOM 187 O LYS A 454 -10.606 -18.888 9.894 1.00 0.00 O ATOM 188 CB LYS A 454 -8.316 -20.782 8.646 1.00 0.00 C ATOM 189 CG LYS A 454 -8.831 -21.460 9.923 1.00 0.00 C ATOM 190 CD LYS A 454 -8.299 -22.889 10.090 1.00 0.00 C ATOM 191 CE LYS A 454 -8.984 -23.843 9.101 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.423 -25.210 9.184 1.00 0.00 N ATOM 193 H LYS A 454 -7.834 -19.467 6.576 1.00 0.00 H ATOM 194 HA LYS A 454 -10.265 -20.367 7.865 1.00 0.00 H ATOM 195 HB2 LYS A 454 -8.105 -21.538 7.888 1.00 0.00 H ATOM 196 HB3 LYS A 454 -7.385 -20.258 8.869 1.00 0.00 H ATOM 197 HG2 LYS A 454 -8.525 -20.861 10.782 1.00 0.00 H ATOM 198 HG3 LYS A 454 -9.919 -21.482 9.899 1.00 0.00 H ATOM 199 HD2 LYS A 454 -7.218 -22.895 9.933 1.00 0.00 H ATOM 200 HD3 LYS A 454 -8.509 -23.224 11.108 1.00 0.00 H ATOM 201 HE2 LYS A 454 -10.058 -23.864 9.307 1.00 0.00 H ATOM 202 HE3 LYS A 454 -8.847 -23.463 8.084 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -8.922 -25.822 8.535 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -7.453 -25.201 8.894 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -8.501 -25.598 10.112 1.00 0.00 H ATOM 206 N ASN A 455 -9.108 -17.513 8.925 1.00 0.00 N ATOM 207 CA ASN A 455 -9.377 -16.368 9.813 1.00 0.00 C ATOM 208 C ASN A 455 -9.929 -15.156 9.035 1.00 0.00 C ATOM 209 O ASN A 455 -9.200 -14.218 8.700 1.00 0.00 O ATOM 210 CB ASN A 455 -8.096 -16.059 10.602 1.00 0.00 C ATOM 211 CG ASN A 455 -8.286 -15.027 11.698 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.245 -15.057 12.455 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.371 -14.093 11.838 1.00 0.00 N ATOM 214 H ASN A 455 -8.402 -17.399 8.216 1.00 0.00 H ATOM 215 HA ASN A 455 -10.140 -16.639 10.545 1.00 0.00 H ATOM 216 HB2 ASN A 455 -7.764 -16.980 11.070 1.00 0.00 H ATOM 217 HB3 ASN A 455 -7.326 -15.707 9.918 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.577 -14.015 11.220 1.00 0.00 H ATOM 219 HD22 ASN A 455 -7.483 -13.450 12.601 1.00 0.00 H ATOM 220 N ILE A 456 -11.245 -15.198 8.798 1.00 0.00 N ATOM 221 CA ILE A 456 -11.945 -14.186 7.965 1.00 0.00 C ATOM 222 C ILE A 456 -11.606 -12.709 8.263 1.00 0.00 C ATOM 223 O ILE A 456 -11.397 -11.961 7.303 1.00 0.00 O ATOM 224 CB ILE A 456 -13.481 -14.438 7.984 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.854 -15.905 7.684 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.259 -13.513 7.028 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.312 -16.428 6.353 1.00 0.00 C ATOM 228 H ILE A 456 -11.784 -15.982 9.132 1.00 0.00 H ATOM 229 HA ILE A 456 -11.608 -14.343 6.940 1.00 0.00 H ATOM 230 HB ILE A 456 -13.855 -14.233 8.985 1.00 0.00 H ATOM 231 HG12 ILE A 456 -13.481 -16.546 8.483 1.00 0.00 H ATOM 232 HG13 ILE A 456 -14.940 -16.009 7.684 1.00 0.00 H ATOM 233 HG21 ILE A 456 -14.221 -12.486 7.390 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.841 -13.561 6.022 1.00 0.00 H ATOM 235 HG23 ILE A 456 -15.307 -13.818 6.987 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.558 -17.484 6.277 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.764 -15.890 5.520 1.00 0.00 H ATOM 238 HD13 ILE A 456 -12.228 -16.316 6.314 1.00 0.00 H ATOM 239 N PRO A 457 -11.475 -12.256 9.529 1.00 0.00 N ATOM 240 CA PRO A 457 -11.012 -10.900 9.834 1.00 0.00 C ATOM 241 C PRO A 457 -9.673 -10.536 9.172 1.00 0.00 C ATOM 242 O PRO A 457 -9.522 -9.432 8.659 1.00 0.00 O ATOM 243 CB PRO A 457 -10.915 -10.832 11.365 1.00 0.00 C ATOM 244 CG PRO A 457 -11.898 -11.899 11.840 1.00 0.00 C ATOM 245 CD PRO A 457 -11.760 -12.971 10.766 1.00 0.00 C ATOM 246 HA PRO A 457 -11.771 -10.195 9.491 1.00 0.00 H ATOM 247 HB2 PRO A 457 -9.910 -11.104 11.695 1.00 0.00 H ATOM 248 HB3 PRO A 457 -11.182 -9.845 11.744 1.00 0.00 H ATOM 249 HG2 PRO A 457 -11.639 -12.284 12.826 1.00 0.00 H ATOM 250 HG3 PRO A 457 -12.911 -11.497 11.834 1.00 0.00 H ATOM 251 HD2 PRO A 457 -10.917 -13.613 11.015 1.00 0.00 H ATOM 252 HD3 PRO A 457 -12.670 -13.563 10.703 1.00 0.00 H ATOM 253 N MET A 458 -8.707 -11.463 9.145 1.00 0.00 N ATOM 254 CA MET A 458 -7.366 -11.185 8.614 1.00 0.00 C ATOM 255 C MET A 458 -7.322 -11.305 7.082 1.00 0.00 C ATOM 256 O MET A 458 -6.535 -10.622 6.423 1.00 0.00 O ATOM 257 CB MET A 458 -6.410 -12.143 9.329 1.00 0.00 C ATOM 258 CG MET A 458 -4.964 -11.673 9.279 1.00 0.00 C ATOM 259 SD MET A 458 -3.814 -12.558 10.377 1.00 0.00 S ATOM 260 CE MET A 458 -3.815 -14.234 9.685 1.00 0.00 C ATOM 261 H MET A 458 -8.916 -12.415 9.427 1.00 0.00 H ATOM 262 HA MET A 458 -7.065 -10.164 8.866 1.00 0.00 H ATOM 263 HB2 MET A 458 -6.681 -12.149 10.381 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.507 -13.149 8.922 1.00 0.00 H ATOM 265 HG2 MET A 458 -4.632 -11.717 8.248 1.00 0.00 H ATOM 266 HG3 MET A 458 -4.959 -10.636 9.603 1.00 0.00 H ATOM 267 HE1 MET A 458 -3.265 -14.898 10.350 1.00 0.00 H ATOM 268 HE2 MET A 458 -4.840 -14.595 9.590 1.00 0.00 H ATOM 269 HE3 MET A 458 -3.325 -14.229 8.708 1.00 0.00 H ATOM 270 N TRP A 459 -8.216 -12.110 6.497 1.00 0.00 N ATOM 271 CA TRP A 459 -8.456 -12.083 5.050 1.00 0.00 C ATOM 272 C TRP A 459 -8.937 -10.691 4.613 1.00 0.00 C ATOM 273 O TRP A 459 -8.411 -10.107 3.666 1.00 0.00 O ATOM 274 CB TRP A 459 -9.474 -13.166 4.700 1.00 0.00 C ATOM 275 CG TRP A 459 -9.746 -13.321 3.250 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.086 -14.136 2.396 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.751 -12.624 2.466 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.636 -14.011 1.139 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.670 -13.097 1.123 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.711 -11.634 2.764 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.518 -12.615 0.119 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.541 -11.124 1.756 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.438 -11.601 0.439 1.00 0.00 C ATOM 284 H TRP A 459 -8.810 -12.701 7.066 1.00 0.00 H ATOM 285 HA TRP A 459 -7.542 -12.295 4.501 1.00 0.00 H ATOM 286 HB2 TRP A 459 -9.114 -14.115 5.067 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.419 -12.961 5.200 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.263 -14.795 2.652 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.275 -14.526 0.345 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.800 -11.238 3.766 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.446 -13.002 -0.885 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.238 -10.339 2.002 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.065 -11.163 -0.323 1.00 0.00 H ATOM 294 N LEU A 460 -9.896 -10.123 5.348 1.00 0.00 N ATOM 295 CA LEU A 460 -10.469 -8.809 5.094 1.00 0.00 C ATOM 296 C LEU A 460 -9.517 -7.642 5.440 1.00 0.00 C ATOM 297 O LEU A 460 -9.535 -6.608 4.764 1.00 0.00 O ATOM 298 CB LEU A 460 -11.780 -8.804 5.881 1.00 0.00 C ATOM 299 CG LEU A 460 -12.835 -7.869 5.304 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.393 -8.288 3.950 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.987 -7.874 6.292 1.00 0.00 C ATOM 302 H LEU A 460 -10.346 -10.659 6.086 1.00 0.00 H ATOM 303 HA LEU A 460 -10.681 -8.741 4.027 1.00 0.00 H ATOM 304 HB2 LEU A 460 -12.214 -9.806 5.889 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.563 -8.528 6.915 1.00 0.00 H ATOM 306 HG LEU A 460 -12.406 -6.886 5.205 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.618 -8.240 3.188 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.794 -9.300 4.009 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.190 -7.602 3.663 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.766 -7.191 5.962 1.00 0.00 H ATOM 311 HD22 LEU A 460 -14.375 -8.889 6.380 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.616 -7.556 7.261 1.00 0.00 H ATOM 313 N LYS A 461 -8.632 -7.825 6.436 1.00 0.00 N ATOM 314 CA LYS A 461 -7.504 -6.912 6.681 1.00 0.00 C ATOM 315 C LYS A 461 -6.646 -6.685 5.438 1.00 0.00 C ATOM 316 O LYS A 461 -6.333 -5.537 5.107 1.00 0.00 O ATOM 317 CB LYS A 461 -6.676 -7.523 7.809 1.00 0.00 C ATOM 318 CG LYS A 461 -7.331 -7.253 9.165 1.00 0.00 C ATOM 319 CD LYS A 461 -6.861 -5.914 9.716 1.00 0.00 C ATOM 320 CE LYS A 461 -7.377 -5.618 11.130 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.788 -6.529 12.147 1.00 0.00 N ATOM 322 H LYS A 461 -8.749 -8.606 7.072 1.00 0.00 H ATOM 323 HA LYS A 461 -7.863 -5.960 7.041 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.599 -8.586 7.652 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.651 -7.165 7.810 1.00 0.00 H ATOM 326 HG2 LYS A 461 -8.416 -7.248 9.092 1.00 0.00 H ATOM 327 HG3 LYS A 461 -7.025 -8.045 9.828 1.00 0.00 H ATOM 328 HD2 LYS A 461 -5.778 -5.919 9.695 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.204 -5.130 9.049 1.00 0.00 H ATOM 330 HE2 LYS A 461 -7.123 -4.582 11.375 1.00 0.00 H ATOM 331 HE3 LYS A 461 -8.468 -5.699 11.131 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -7.118 -6.297 13.075 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -7.036 -7.493 11.972 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -5.779 -6.462 12.159 1.00 0.00 H ATOM 335 N SER A 462 -6.363 -7.773 4.721 1.00 0.00 N ATOM 336 CA SER A 462 -5.595 -7.718 3.461 1.00 0.00 C ATOM 337 C SER A 462 -6.295 -6.983 2.301 1.00 0.00 C ATOM 338 O SER A 462 -5.692 -6.810 1.244 1.00 0.00 O ATOM 339 CB SER A 462 -5.216 -9.138 3.018 1.00 0.00 C ATOM 340 OG SER A 462 -4.436 -9.778 4.013 1.00 0.00 O ATOM 341 H SER A 462 -6.673 -8.680 5.044 1.00 0.00 H ATOM 342 HA SER A 462 -4.666 -7.184 3.656 1.00 0.00 H ATOM 343 HB2 SER A 462 -6.112 -9.723 2.813 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.628 -9.084 2.100 1.00 0.00 H ATOM 345 HG SER A 462 -5.001 -9.975 4.782 1.00 0.00 H ATOM 346 N LEU A 463 -7.537 -6.520 2.487 1.00 0.00 N ATOM 347 CA LEU A 463 -8.325 -5.733 1.524 1.00 0.00 C ATOM 348 C LEU A 463 -8.638 -4.306 2.017 1.00 0.00 C ATOM 349 O LEU A 463 -9.195 -3.512 1.259 1.00 0.00 O ATOM 350 CB LEU A 463 -9.621 -6.511 1.222 1.00 0.00 C ATOM 351 CG LEU A 463 -9.386 -7.878 0.554 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.662 -8.703 0.610 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.996 -7.735 -0.916 1.00 0.00 C ATOM 354 H LEU A 463 -7.992 -6.768 3.356 1.00 0.00 H ATOM 355 HA LEU A 463 -7.765 -5.616 0.594 1.00 0.00 H ATOM 356 HB2 LEU A 463 -10.157 -6.662 2.160 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.261 -5.914 0.572 1.00 0.00 H ATOM 358 HG LEU A 463 -8.610 -8.433 1.079 1.00 0.00 H ATOM 359 HD11 LEU A 463 -10.959 -8.838 1.648 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.464 -8.214 0.057 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.466 -9.686 0.186 1.00 0.00 H ATOM 362 HD21 LEU A 463 -8.878 -8.724 -1.353 1.00 0.00 H ATOM 363 HD22 LEU A 463 -9.774 -7.203 -1.460 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.056 -7.192 -0.999 1.00 0.00 H ATOM 365 N ARG A 464 -8.290 -3.980 3.275 1.00 0.00 N ATOM 366 CA ARG A 464 -8.722 -2.712 3.924 1.00 0.00 C ATOM 367 C ARG A 464 -10.248 -2.557 4.045 1.00 0.00 C ATOM 368 O ARG A 464 -10.777 -1.454 4.173 1.00 0.00 O ATOM 369 CB ARG A 464 -8.000 -1.486 3.322 1.00 0.00 C ATOM 370 CG ARG A 464 -6.467 -1.604 3.360 1.00 0.00 C ATOM 371 CD ARG A 464 -5.887 -1.655 4.778 1.00 0.00 C ATOM 372 NE ARG A 464 -4.414 -1.623 4.753 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.570 -2.641 4.735 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.953 -3.888 4.756 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.288 -2.415 4.694 1.00 0.00 N ATOM 376 H ARG A 464 -7.784 -4.651 3.842 1.00 0.00 H ATOM 377 HA ARG A 464 -8.404 -2.757 4.958 1.00 0.00 H ATOM 378 HB2 ARG A 464 -8.312 -1.347 2.287 1.00 0.00 H ATOM 379 HB3 ARG A 464 -8.287 -0.590 3.873 1.00 0.00 H ATOM 380 HG2 ARG A 464 -6.159 -2.501 2.828 1.00 0.00 H ATOM 381 HG3 ARG A 464 -6.051 -0.736 2.854 1.00 0.00 H ATOM 382 HD2 ARG A 464 -6.246 -0.785 5.332 1.00 0.00 H ATOM 383 HD3 ARG A 464 -6.231 -2.554 5.289 1.00 0.00 H ATOM 384 HE ARG A 464 -3.985 -0.711 4.739 1.00 0.00 H ATOM 385 HH11 ARG A 464 -4.932 -4.131 4.820 1.00 0.00 H ATOM 386 HH12 ARG A 464 -3.267 -4.621 4.750 1.00 0.00 H ATOM 387 HH21 ARG A 464 -1.941 -1.470 4.679 1.00 0.00 H ATOM 388 HH22 ARG A 464 -1.634 -3.179 4.681 1.00 0.00 H ATOM 389 N LEU A 465 -10.930 -3.707 4.068 1.00 0.00 N ATOM 390 CA LEU A 465 -12.385 -3.764 4.280 1.00 0.00 C ATOM 391 C LEU A 465 -12.737 -4.355 5.654 1.00 0.00 C ATOM 392 O LEU A 465 -13.888 -4.714 5.902 1.00 0.00 O ATOM 393 CB LEU A 465 -13.019 -4.552 3.126 1.00 0.00 C ATOM 394 CG LEU A 465 -12.672 -3.991 1.738 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.346 -4.844 0.690 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.125 -2.548 1.544 1.00 0.00 C ATOM 397 H LEU A 465 -10.435 -4.584 3.961 1.00 0.00 H ATOM 398 HA LEU A 465 -12.812 -2.762 4.269 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.669 -5.584 3.176 1.00 0.00 H ATOM 400 HB3 LEU A 465 -14.103 -4.554 3.246 1.00 0.00 H ATOM 401 HG LEU A 465 -11.604 -4.058 1.570 1.00 0.00 H ATOM 402 HD11 LEU A 465 -13.147 -5.899 0.884 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.413 -4.637 0.714 1.00 0.00 H ATOM 404 HD13 LEU A 465 -12.950 -4.597 -0.285 1.00 0.00 H ATOM 405 HD21 LEU A 465 -13.055 -2.259 0.497 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.155 -2.420 1.882 1.00 0.00 H ATOM 407 HD23 LEU A 465 -12.475 -1.889 2.113 1.00 0.00 H ATOM 408 N HIS A 466 -11.736 -4.412 6.545 1.00 0.00 N ATOM 409 CA HIS A 466 -11.902 -4.920 7.923 1.00 0.00 C ATOM 410 C HIS A 466 -12.872 -4.122 8.834 1.00 0.00 C ATOM 411 O HIS A 466 -12.848 -4.243 10.061 1.00 0.00 O ATOM 412 CB HIS A 466 -10.488 -5.010 8.525 1.00 0.00 C ATOM 413 CG HIS A 466 -9.694 -3.728 8.406 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.700 -3.475 7.484 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.879 -2.587 9.138 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.291 -2.204 7.653 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.985 -1.626 8.649 1.00 0.00 N ATOM 418 H HIS A 466 -10.821 -4.078 6.280 1.00 0.00 H ATOM 419 HA HIS A 466 -12.294 -5.933 7.867 1.00 0.00 H ATOM 420 HB2 HIS A 466 -10.542 -5.309 9.572 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.955 -5.796 7.997 1.00 0.00 H ATOM 422 HD1 HIS A 466 -8.298 -4.126 6.823 1.00 0.00 H ATOM 423 HD2 HIS A 466 -10.602 -2.455 9.932 1.00 0.00 H ATOM 424 HE1 HIS A 466 -7.518 -1.721 7.061 1.00 0.00 H ATOM 425 N LYS A 467 -13.748 -3.321 8.214 1.00 0.00 N ATOM 426 CA LYS A 467 -14.847 -2.677 8.942 1.00 0.00 C ATOM 427 C LYS A 467 -15.992 -3.672 9.127 1.00 0.00 C ATOM 428 O LYS A 467 -16.788 -3.566 10.058 1.00 0.00 O ATOM 429 CB LYS A 467 -15.341 -1.510 8.065 1.00 0.00 C ATOM 430 CG LYS A 467 -14.234 -0.561 7.581 1.00 0.00 C ATOM 431 CD LYS A 467 -13.408 0.039 8.721 1.00 0.00 C ATOM 432 CE LYS A 467 -14.342 0.681 9.749 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.561 1.298 10.849 1.00 0.00 N ATOM 434 H LYS A 467 -13.810 -3.344 7.202 1.00 0.00 H ATOM 435 HA LYS A 467 -14.527 -2.325 9.925 1.00 0.00 H ATOM 436 HB2 LYS A 467 -15.815 -1.900 7.172 1.00 0.00 H ATOM 437 HB3 LYS A 467 -16.111 -0.953 8.600 1.00 0.00 H ATOM 438 HG2 LYS A 467 -13.564 -1.086 6.899 1.00 0.00 H ATOM 439 HG3 LYS A 467 -14.709 0.234 7.012 1.00 0.00 H ATOM 440 HD2 LYS A 467 -12.813 -0.743 9.198 1.00 0.00 H ATOM 441 HD3 LYS A 467 -12.726 0.788 8.310 1.00 0.00 H ATOM 442 HE2 LYS A 467 -14.962 1.414 9.226 1.00 0.00 H ATOM 443 HE3 LYS A 467 -15.023 -0.090 10.135 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -14.150 1.633 11.612 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -12.945 0.624 11.282 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -12.996 2.067 10.519 1.00 0.00 H ATOM 447 N TYR A 468 -16.024 -4.637 8.203 1.00 0.00 N ATOM 448 CA TYR A 468 -17.128 -5.576 8.096 1.00 0.00 C ATOM 449 C TYR A 468 -16.703 -6.995 8.509 1.00 0.00 C ATOM 450 O TYR A 468 -17.405 -7.962 8.215 1.00 0.00 O ATOM 451 CB TYR A 468 -17.598 -5.472 6.639 1.00 0.00 C ATOM 452 CG TYR A 468 -17.811 -4.048 6.134 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.443 -3.078 6.944 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.290 -3.678 4.879 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.569 -1.751 6.497 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.397 -2.347 4.437 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.036 -1.384 5.246 1.00 0.00 C ATOM 458 OH TYR A 468 -18.082 -0.092 4.841 1.00 0.00 O ATOM 459 H TYR A 468 -15.336 -4.637 7.459 1.00 0.00 H ATOM 460 HA TYR A 468 -17.956 -5.284 8.745 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.862 -5.965 6.003 1.00 0.00 H ATOM 462 HB3 TYR A 468 -18.524 -6.009 6.536 1.00 0.00 H ATOM 463 HD1 TYR A 468 -18.788 -3.311 7.941 1.00 0.00 H ATOM 464 HD2 TYR A 468 -16.779 -4.407 4.266 1.00 0.00 H ATOM 465 HE1 TYR A 468 -19.038 -1.006 7.124 1.00 0.00 H ATOM 466 HE2 TYR A 468 -16.983 -2.049 3.488 1.00 0.00 H ATOM 467 HH TYR A 468 -18.656 0.452 5.403 1.00 0.00 H ATOM 468 N SER A 469 -15.561 -7.115 9.202 1.00 0.00 N ATOM 469 CA SER A 469 -15.009 -8.419 9.597 1.00 0.00 C ATOM 470 C SER A 469 -16.014 -9.306 10.313 1.00 0.00 C ATOM 471 O SER A 469 -16.195 -10.444 9.907 1.00 0.00 O ATOM 472 CB SER A 469 -13.782 -8.235 10.491 1.00 0.00 C ATOM 473 OG SER A 469 -12.766 -7.540 9.792 1.00 0.00 O ATOM 474 H SER A 469 -15.020 -6.292 9.420 1.00 0.00 H ATOM 475 HA SER A 469 -14.694 -8.957 8.705 1.00 0.00 H ATOM 476 HB2 SER A 469 -14.060 -7.674 11.385 1.00 0.00 H ATOM 477 HB3 SER A 469 -13.409 -9.215 10.792 1.00 0.00 H ATOM 478 HG SER A 469 -12.033 -7.369 10.411 1.00 0.00 H ATOM 479 N ASP A 470 -16.718 -8.799 11.324 1.00 0.00 N ATOM 480 CA ASP A 470 -17.678 -9.599 12.086 1.00 0.00 C ATOM 481 C ASP A 470 -18.959 -9.885 11.292 1.00 0.00 C ATOM 482 O ASP A 470 -19.647 -10.879 11.539 1.00 0.00 O ATOM 483 CB ASP A 470 -18.048 -8.807 13.329 1.00 0.00 C ATOM 484 CG ASP A 470 -16.868 -8.643 14.300 1.00 0.00 C ATOM 485 OD1 ASP A 470 -16.617 -9.566 15.111 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.193 -7.584 14.260 1.00 0.00 O ATOM 487 H ASP A 470 -16.648 -7.819 11.540 1.00 0.00 H ATOM 488 HA ASP A 470 -17.233 -10.534 12.405 1.00 0.00 H ATOM 489 HB2 ASP A 470 -18.398 -7.846 12.978 1.00 0.00 H ATOM 490 HB3 ASP A 470 -18.877 -9.302 13.827 1.00 0.00 H ATOM 491 N ALA A 471 -19.253 -9.017 10.318 1.00 0.00 N ATOM 492 CA ALA A 471 -20.435 -9.165 9.485 1.00 0.00 C ATOM 493 C ALA A 471 -20.237 -10.262 8.417 1.00 0.00 C ATOM 494 O ALA A 471 -21.200 -10.843 7.915 1.00 0.00 O ATOM 495 CB ALA A 471 -20.738 -7.796 8.862 1.00 0.00 C ATOM 496 H ALA A 471 -18.580 -8.314 10.057 1.00 0.00 H ATOM 497 HA ALA A 471 -21.254 -9.441 10.140 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.676 -7.846 8.318 1.00 0.00 H ATOM 499 HB2 ALA A 471 -20.830 -7.042 9.645 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.950 -7.505 8.169 1.00 0.00 H ATOM 501 N LEU A 472 -18.962 -10.556 8.127 1.00 0.00 N ATOM 502 CA LEU A 472 -18.588 -11.581 7.152 1.00 0.00 C ATOM 503 C LEU A 472 -17.986 -12.824 7.830 1.00 0.00 C ATOM 504 O LEU A 472 -18.030 -13.912 7.263 1.00 0.00 O ATOM 505 CB LEU A 472 -17.628 -10.905 6.149 1.00 0.00 C ATOM 506 CG LEU A 472 -18.298 -9.742 5.381 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.268 -8.919 4.609 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.371 -10.258 4.419 1.00 0.00 C ATOM 509 H LEU A 472 -18.218 -10.006 8.539 1.00 0.00 H ATOM 510 HA LEU A 472 -19.464 -11.939 6.615 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.768 -10.516 6.701 1.00 0.00 H ATOM 512 HB3 LEU A 472 -17.256 -11.642 5.440 1.00 0.00 H ATOM 513 HG LEU A 472 -18.777 -9.060 6.083 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.570 -8.464 5.314 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.727 -9.551 3.906 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.765 -8.112 4.071 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.897 -9.424 3.977 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.925 -10.857 3.629 1.00 0.00 H ATOM 519 HD23 LEU A 472 -20.115 -10.845 4.952 1.00 0.00 H ATOM 520 N SER A 473 -17.532 -12.690 9.081 1.00 0.00 N ATOM 521 CA SER A 473 -17.044 -13.831 9.876 1.00 0.00 C ATOM 522 C SER A 473 -18.141 -14.826 10.284 1.00 0.00 C ATOM 523 O SER A 473 -17.834 -15.957 10.664 1.00 0.00 O ATOM 524 CB SER A 473 -16.359 -13.300 11.134 1.00 0.00 C ATOM 525 OG SER A 473 -15.123 -12.712 10.791 1.00 0.00 O ATOM 526 H SER A 473 -17.492 -11.765 9.505 1.00 0.00 H ATOM 527 HA SER A 473 -16.308 -14.387 9.295 1.00 0.00 H ATOM 528 HB2 SER A 473 -17.002 -12.541 11.590 1.00 0.00 H ATOM 529 HB3 SER A 473 -16.177 -14.116 11.831 1.00 0.00 H ATOM 530 HG SER A 473 -15.340 -11.876 10.331 1.00 0.00 H ATOM 531 N GLY A 474 -19.418 -14.442 10.150 1.00 0.00 N ATOM 532 CA GLY A 474 -20.539 -15.388 10.277 1.00 0.00 C ATOM 533 C GLY A 474 -20.666 -16.368 9.094 1.00 0.00 C ATOM 534 O GLY A 474 -21.555 -17.223 9.103 1.00 0.00 O ATOM 535 H GLY A 474 -19.631 -13.490 9.885 1.00 0.00 H ATOM 536 HA2 GLY A 474 -20.427 -15.967 11.193 1.00 0.00 H ATOM 537 HA3 GLY A 474 -21.470 -14.825 10.349 1.00 0.00 H ATOM 538 N THR A 475 -19.777 -16.246 8.097 1.00 0.00 N ATOM 539 CA THR A 475 -19.786 -17.111 6.908 1.00 0.00 C ATOM 540 C THR A 475 -18.352 -17.615 6.650 1.00 0.00 C ATOM 541 O THR A 475 -17.425 -16.800 6.639 1.00 0.00 O ATOM 542 CB THR A 475 -20.313 -16.292 5.713 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.691 -15.999 5.873 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.148 -17.002 4.375 1.00 0.00 C ATOM 545 H THR A 475 -19.069 -15.520 8.146 1.00 0.00 H ATOM 546 HA THR A 475 -20.443 -17.965 7.060 1.00 0.00 H ATOM 547 HB THR A 475 -19.773 -15.348 5.656 1.00 0.00 H ATOM 548 HG1 THR A 475 -22.172 -16.844 5.910 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.664 -16.435 3.600 1.00 0.00 H ATOM 550 HG22 THR A 475 -19.087 -17.040 4.128 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.549 -18.015 4.431 1.00 0.00 H ATOM 552 N PRO A 476 -18.112 -18.927 6.448 1.00 0.00 N ATOM 553 CA PRO A 476 -16.768 -19.435 6.169 1.00 0.00 C ATOM 554 C PRO A 476 -16.310 -19.039 4.779 1.00 0.00 C ATOM 555 O PRO A 476 -17.120 -18.813 3.881 1.00 0.00 O ATOM 556 CB PRO A 476 -16.845 -20.952 6.255 1.00 0.00 C ATOM 557 CG PRO A 476 -18.295 -21.235 5.883 1.00 0.00 C ATOM 558 CD PRO A 476 -19.077 -20.011 6.362 1.00 0.00 C ATOM 559 HA PRO A 476 -16.053 -19.066 6.903 1.00 0.00 H ATOM 560 HB2 PRO A 476 -16.159 -21.442 5.560 1.00 0.00 H ATOM 561 HB3 PRO A 476 -16.631 -21.255 7.276 1.00 0.00 H ATOM 562 HG2 PRO A 476 -18.396 -21.311 4.804 1.00 0.00 H ATOM 563 HG3 PRO A 476 -18.621 -22.149 6.361 1.00 0.00 H ATOM 564 HD2 PRO A 476 -19.873 -19.781 5.655 1.00 0.00 H ATOM 565 HD3 PRO A 476 -19.499 -20.207 7.340 1.00 0.00 H ATOM 566 N TRP A 477 -14.999 -19.048 4.576 1.00 0.00 N ATOM 567 CA TRP A 477 -14.401 -18.521 3.341 1.00 0.00 C ATOM 568 C TRP A 477 -14.912 -19.298 2.125 1.00 0.00 C ATOM 569 O TRP A 477 -15.400 -18.676 1.188 1.00 0.00 O ATOM 570 CB TRP A 477 -12.861 -18.526 3.381 1.00 0.00 C ATOM 571 CG TRP A 477 -12.184 -19.857 3.201 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.863 -20.736 4.177 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.825 -20.517 1.945 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.288 -21.860 3.617 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.265 -21.793 2.240 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.984 -20.178 0.583 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.850 -22.678 1.233 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.594 -21.062 -0.436 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.026 -22.308 -0.114 1.00 0.00 C ATOM 580 H TRP A 477 -14.381 -19.405 5.290 1.00 0.00 H ATOM 581 HA TRP A 477 -14.743 -17.482 3.241 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.517 -17.877 2.574 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.523 -18.068 4.304 1.00 0.00 H ATOM 584 HD1 TRP A 477 -12.016 -20.579 5.238 1.00 0.00 H ATOM 585 HE1 TRP A 477 -10.907 -22.612 4.187 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.431 -19.228 0.326 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.434 -23.642 1.491 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -11.756 -20.767 -1.464 1.00 0.00 H ATOM 589 HH2 TRP A 477 -10.750 -22.994 -0.901 1.00 0.00 H ATOM 590 N ILE A 478 -14.752 -20.630 2.181 1.00 0.00 N ATOM 591 CA ILE A 478 -15.307 -21.568 1.184 1.00 0.00 C ATOM 592 C ILE A 478 -16.675 -21.205 0.574 1.00 0.00 C ATOM 593 O ILE A 478 -16.961 -21.633 -0.533 1.00 0.00 O ATOM 594 CB ILE A 478 -15.468 -22.898 1.977 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.320 -24.148 1.092 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.800 -23.047 2.721 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.857 -24.427 0.755 1.00 0.00 C ATOM 598 H ILE A 478 -14.266 -21.031 2.968 1.00 0.00 H ATOM 599 HA ILE A 478 -14.593 -21.728 0.372 1.00 0.00 H ATOM 600 HB ILE A 478 -14.665 -22.947 2.715 1.00 0.00 H ATOM 601 HG12 ILE A 478 -15.694 -25.023 1.627 1.00 0.00 H ATOM 602 HG13 ILE A 478 -15.904 -24.037 0.180 1.00 0.00 H ATOM 603 HG21 ILE A 478 -16.997 -22.163 3.327 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.585 -23.200 1.973 1.00 0.00 H ATOM 605 HG23 ILE A 478 -16.759 -23.915 3.377 1.00 0.00 H ATOM 606 HD11 ILE A 478 -13.792 -25.369 0.217 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.457 -23.625 0.139 1.00 0.00 H ATOM 608 HD13 ILE A 478 -13.278 -24.505 1.675 1.00 0.00 H ATOM 609 N GLU A 479 -17.503 -20.457 1.312 1.00 0.00 N ATOM 610 CA GLU A 479 -18.841 -20.066 0.859 1.00 0.00 C ATOM 611 C GLU A 479 -18.975 -18.551 0.712 1.00 0.00 C ATOM 612 O GLU A 479 -19.736 -18.090 -0.133 1.00 0.00 O ATOM 613 CB GLU A 479 -19.888 -20.511 1.867 1.00 0.00 C ATOM 614 CG GLU A 479 -20.432 -21.929 1.655 1.00 0.00 C ATOM 615 CD GLU A 479 -21.294 -22.086 0.384 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.155 -21.217 0.104 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.138 -23.106 -0.330 1.00 0.00 O ATOM 618 H GLU A 479 -17.178 -20.075 2.183 1.00 0.00 H ATOM 619 HA GLU A 479 -19.086 -20.526 -0.076 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.427 -20.458 2.839 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.697 -19.784 1.847 1.00 0.00 H ATOM 622 HG2 GLU A 479 -19.589 -22.616 1.619 1.00 0.00 H ATOM 623 HG3 GLU A 479 -21.035 -22.195 2.525 1.00 0.00 H ATOM 624 N LEU A 480 -18.227 -17.793 1.523 1.00 0.00 N ATOM 625 CA LEU A 480 -18.179 -16.343 1.420 1.00 0.00 C ATOM 626 C LEU A 480 -17.946 -15.912 -0.028 1.00 0.00 C ATOM 627 O LEU A 480 -18.601 -15.019 -0.551 1.00 0.00 O ATOM 628 CB LEU A 480 -17.034 -15.837 2.329 1.00 0.00 C ATOM 629 CG LEU A 480 -17.056 -14.328 2.573 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.089 -14.018 3.647 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.696 -13.823 3.059 1.00 0.00 C ATOM 632 H LEU A 480 -17.650 -18.233 2.227 1.00 0.00 H ATOM 633 HA LEU A 480 -19.120 -15.931 1.772 1.00 0.00 H ATOM 634 HB2 LEU A 480 -17.083 -16.312 3.298 1.00 0.00 H ATOM 635 HB3 LEU A 480 -16.082 -16.116 1.887 1.00 0.00 H ATOM 636 HG LEU A 480 -17.327 -13.819 1.659 1.00 0.00 H ATOM 637 HD11 LEU A 480 -19.075 -14.336 3.320 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.812 -14.548 4.560 1.00 0.00 H ATOM 639 HD13 LEU A 480 -18.109 -12.950 3.831 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.730 -12.740 3.185 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.439 -14.287 4.011 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.923 -14.063 2.326 1.00 0.00 H ATOM 643 N ILE A 481 -16.877 -16.428 -0.598 1.00 0.00 N ATOM 644 CA ILE A 481 -16.599 -16.214 -2.013 1.00 0.00 C ATOM 645 C ILE A 481 -17.830 -16.330 -2.960 1.00 0.00 C ATOM 646 O ILE A 481 -17.923 -15.600 -3.945 1.00 0.00 O ATOM 647 CB ILE A 481 -15.553 -17.320 -2.213 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.890 -18.805 -2.077 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.343 -16.948 -1.304 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.666 -19.654 -2.487 1.00 0.00 C ATOM 651 H ILE A 481 -16.425 -17.220 -0.161 1.00 0.00 H ATOM 652 HA ILE A 481 -16.118 -15.280 -2.187 1.00 0.00 H ATOM 653 HB ILE A 481 -15.210 -17.151 -3.217 1.00 0.00 H ATOM 654 HG12 ILE A 481 -16.180 -19.043 -1.062 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.747 -19.023 -2.689 1.00 0.00 H ATOM 656 HG21 ILE A 481 -14.067 -15.912 -1.490 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.548 -17.016 -0.244 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.492 -17.601 -1.472 1.00 0.00 H ATOM 659 HD11 ILE A 481 -14.981 -20.604 -2.909 1.00 0.00 H ATOM 660 HD12 ILE A 481 -14.025 -19.137 -3.217 1.00 0.00 H ATOM 661 HD13 ILE A 481 -14.061 -19.822 -1.602 1.00 0.00 H ATOM 662 N TYR A 482 -18.805 -17.199 -2.658 1.00 0.00 N ATOM 663 CA TYR A 482 -19.999 -17.380 -3.501 1.00 0.00 C ATOM 664 C TYR A 482 -21.150 -16.398 -3.226 1.00 0.00 C ATOM 665 O TYR A 482 -22.234 -16.526 -3.805 1.00 0.00 O ATOM 666 CB TYR A 482 -20.482 -18.820 -3.310 1.00 0.00 C ATOM 667 CG TYR A 482 -19.433 -19.885 -3.558 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.512 -19.745 -4.611 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.360 -21.001 -2.713 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.556 -20.746 -4.855 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.406 -22.013 -2.937 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.515 -21.891 -4.027 1.00 0.00 C ATOM 673 OH TYR A 482 -16.590 -22.853 -4.289 1.00 0.00 O ATOM 674 H TYR A 482 -18.746 -17.741 -1.807 1.00 0.00 H ATOM 675 HA TYR A 482 -19.731 -17.238 -4.547 1.00 0.00 H ATOM 676 HB2 TYR A 482 -20.877 -18.928 -2.300 1.00 0.00 H ATOM 677 HB3 TYR A 482 -21.303 -19.000 -3.995 1.00 0.00 H ATOM 678 HD1 TYR A 482 -18.526 -18.833 -5.187 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.027 -21.038 -1.867 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.834 -20.635 -5.653 1.00 0.00 H ATOM 681 HE2 TYR A 482 -18.314 -22.832 -2.223 1.00 0.00 H ATOM 682 HH TYR A 482 -16.099 -22.628 -5.097 1.00 0.00 H ATOM 683 N LEU A 483 -20.911 -15.426 -2.350 1.00 0.00 N ATOM 684 CA LEU A 483 -21.847 -14.310 -2.136 1.00 0.00 C ATOM 685 C LEU A 483 -22.088 -13.487 -3.415 1.00 0.00 C ATOM 686 O LEU A 483 -21.371 -13.601 -4.415 1.00 0.00 O ATOM 687 CB LEU A 483 -21.301 -13.388 -1.026 1.00 0.00 C ATOM 688 CG LEU A 483 -21.578 -13.790 0.429 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.958 -13.353 0.865 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.540 -15.281 0.715 1.00 0.00 C ATOM 691 H LEU A 483 -20.023 -15.401 -1.860 1.00 0.00 H ATOM 692 HA LEU A 483 -22.814 -14.710 -1.826 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.232 -13.317 -1.164 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.681 -12.375 -1.157 1.00 0.00 H ATOM 695 HG LEU A 483 -20.853 -13.281 1.057 1.00 0.00 H ATOM 696 HD11 LEU A 483 -23.028 -12.268 0.829 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.694 -13.805 0.202 1.00 0.00 H ATOM 698 HD13 LEU A 483 -23.130 -13.698 1.883 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.541 -15.447 1.788 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.385 -15.790 0.254 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.639 -15.680 0.290 1.00 0.00 H ATOM 702 N ASP A 484 -23.084 -12.605 -3.331 1.00 0.00 N ATOM 703 CA ASP A 484 -23.444 -11.720 -4.443 1.00 0.00 C ATOM 704 C ASP A 484 -23.547 -10.265 -3.972 1.00 0.00 C ATOM 705 O ASP A 484 -23.676 -9.988 -2.782 1.00 0.00 O ATOM 706 CB ASP A 484 -24.777 -12.161 -5.071 1.00 0.00 C ATOM 707 CG ASP A 484 -24.751 -13.606 -5.599 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.179 -13.838 -6.691 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.345 -14.502 -4.952 1.00 0.00 O ATOM 710 H ASP A 484 -23.565 -12.478 -2.454 1.00 0.00 H ATOM 711 HA ASP A 484 -22.677 -11.755 -5.218 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.578 -12.030 -4.338 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.006 -11.496 -5.906 1.00 0.00 H ATOM 714 N ASP A 485 -23.557 -9.356 -4.945 1.00 0.00 N ATOM 715 CA ASP A 485 -23.628 -7.905 -4.685 1.00 0.00 C ATOM 716 C ASP A 485 -24.782 -7.516 -3.754 1.00 0.00 C ATOM 717 O ASP A 485 -24.609 -6.796 -2.770 1.00 0.00 O ATOM 718 CB ASP A 485 -23.825 -7.208 -6.040 1.00 0.00 C ATOM 719 CG ASP A 485 -23.782 -5.675 -5.931 1.00 0.00 C ATOM 720 OD1 ASP A 485 -22.672 -5.102 -5.875 1.00 0.00 O ATOM 721 OD2 ASP A 485 -24.852 -5.026 -5.892 1.00 0.00 O ATOM 722 H ASP A 485 -23.515 -9.657 -5.900 1.00 0.00 H ATOM 723 HA ASP A 485 -22.691 -7.568 -4.240 1.00 0.00 H ATOM 724 HB2 ASP A 485 -23.057 -7.556 -6.722 1.00 0.00 H ATOM 725 HB3 ASP A 485 -24.779 -7.514 -6.472 1.00 0.00 H ATOM 726 N GLU A 486 -25.964 -8.043 -4.062 1.00 0.00 N ATOM 727 CA GLU A 486 -27.152 -7.825 -3.233 1.00 0.00 C ATOM 728 C GLU A 486 -26.989 -8.421 -1.836 1.00 0.00 C ATOM 729 O GLU A 486 -27.288 -7.766 -0.841 1.00 0.00 O ATOM 730 CB GLU A 486 -28.402 -8.370 -3.917 1.00 0.00 C ATOM 731 CG GLU A 486 -29.677 -8.091 -3.114 1.00 0.00 C ATOM 732 CD GLU A 486 -30.927 -8.598 -3.860 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.434 -7.886 -4.761 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.417 -9.711 -3.548 1.00 0.00 O ATOM 735 H GLU A 486 -26.050 -8.647 -4.869 1.00 0.00 H ATOM 736 HA GLU A 486 -27.298 -6.767 -3.110 1.00 0.00 H ATOM 737 HB2 GLU A 486 -28.489 -7.933 -4.911 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.281 -9.432 -4.008 1.00 0.00 H ATOM 739 HG2 GLU A 486 -29.611 -8.565 -2.131 1.00 0.00 H ATOM 740 HG3 GLU A 486 -29.740 -7.020 -2.940 1.00 0.00 H ATOM 741 N THR A 487 -26.493 -9.655 -1.746 1.00 0.00 N ATOM 742 CA THR A 487 -26.321 -10.318 -0.452 1.00 0.00 C ATOM 743 C THR A 487 -25.294 -9.585 0.409 1.00 0.00 C ATOM 744 O THR A 487 -25.521 -9.446 1.605 1.00 0.00 O ATOM 745 CB THR A 487 -25.949 -11.796 -0.598 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.904 -12.478 -1.387 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.005 -12.481 0.777 1.00 0.00 C ATOM 748 H THR A 487 -26.122 -10.111 -2.567 1.00 0.00 H ATOM 749 HA THR A 487 -27.274 -10.273 0.077 1.00 0.00 H ATOM 750 HB THR A 487 -24.964 -11.875 -1.078 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.918 -12.083 -2.275 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.860 -13.554 0.666 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.243 -12.083 1.453 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.985 -12.320 1.230 1.00 0.00 H ATOM 755 N LEU A 488 -24.223 -9.039 -0.182 1.00 0.00 N ATOM 756 CA LEU A 488 -23.292 -8.173 0.540 1.00 0.00 C ATOM 757 C LEU A 488 -24.021 -6.956 1.135 1.00 0.00 C ATOM 758 O LEU A 488 -23.922 -6.714 2.340 1.00 0.00 O ATOM 759 CB LEU A 488 -22.153 -7.770 -0.430 1.00 0.00 C ATOM 760 CG LEU A 488 -20.848 -8.610 -0.452 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.775 -9.769 0.542 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.562 -9.192 -1.836 1.00 0.00 C ATOM 763 H LEU A 488 -24.096 -9.138 -1.184 1.00 0.00 H ATOM 764 HA LEU A 488 -22.890 -8.715 1.393 1.00 0.00 H ATOM 765 HB2 LEU A 488 -22.561 -7.714 -1.441 1.00 0.00 H ATOM 766 HB3 LEU A 488 -21.861 -6.751 -0.193 1.00 0.00 H ATOM 767 HG LEU A 488 -20.021 -7.938 -0.226 1.00 0.00 H ATOM 768 HD11 LEU A 488 -20.825 -9.387 1.560 1.00 0.00 H ATOM 769 HD12 LEU A 488 -21.598 -10.458 0.362 1.00 0.00 H ATOM 770 HD13 LEU A 488 -19.827 -10.296 0.427 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.555 -9.607 -1.859 1.00 0.00 H ATOM 772 HD22 LEU A 488 -21.273 -9.984 -2.062 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.632 -8.413 -2.593 1.00 0.00 H ATOM 774 N GLU A 489 -24.820 -6.247 0.334 1.00 0.00 N ATOM 775 CA GLU A 489 -25.632 -5.133 0.831 1.00 0.00 C ATOM 776 C GLU A 489 -26.545 -5.558 2.006 1.00 0.00 C ATOM 777 O GLU A 489 -26.689 -4.818 2.973 1.00 0.00 O ATOM 778 CB GLU A 489 -26.369 -4.521 -0.384 1.00 0.00 C ATOM 779 CG GLU A 489 -27.837 -4.140 -0.179 1.00 0.00 C ATOM 780 CD GLU A 489 -28.096 -2.919 0.726 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.231 -2.019 0.828 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.219 -2.836 1.284 1.00 0.00 O ATOM 783 H GLU A 489 -24.950 -6.533 -0.630 1.00 0.00 H ATOM 784 HA GLU A 489 -24.966 -4.364 1.224 1.00 0.00 H ATOM 785 HB2 GLU A 489 -25.808 -3.661 -0.750 1.00 0.00 H ATOM 786 HB3 GLU A 489 -26.369 -5.248 -1.198 1.00 0.00 H ATOM 787 HG2 GLU A 489 -28.282 -3.948 -1.158 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.321 -5.021 0.234 1.00 0.00 H ATOM 789 N LYS A 490 -27.117 -6.767 1.988 1.00 0.00 N ATOM 790 CA LYS A 490 -27.998 -7.239 3.078 1.00 0.00 C ATOM 791 C LYS A 490 -27.261 -7.918 4.243 1.00 0.00 C ATOM 792 O LYS A 490 -27.877 -8.218 5.269 1.00 0.00 O ATOM 793 CB LYS A 490 -29.079 -8.143 2.467 1.00 0.00 C ATOM 794 CG LYS A 490 -29.849 -7.445 1.330 1.00 0.00 C ATOM 795 CD LYS A 490 -30.633 -6.203 1.783 1.00 0.00 C ATOM 796 CE LYS A 490 -31.285 -5.506 0.584 1.00 0.00 C ATOM 797 NZ LYS A 490 -31.683 -4.117 0.932 1.00 0.00 N ATOM 798 H LYS A 490 -27.011 -7.361 1.173 1.00 0.00 H ATOM 799 HA LYS A 490 -28.495 -6.385 3.537 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.608 -9.043 2.069 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.787 -8.443 3.242 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.168 -7.143 0.545 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.504 -8.173 0.874 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.394 -6.485 2.512 1.00 0.00 H ATOM 805 HD3 LYS A 490 -29.944 -5.498 2.247 1.00 0.00 H ATOM 806 HE2 LYS A 490 -30.566 -5.478 -0.239 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.152 -6.088 0.258 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -32.135 -3.657 0.153 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -32.315 -4.096 1.719 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -30.856 -3.565 1.172 1.00 0.00 H ATOM 811 N LYS A 491 -25.946 -8.109 4.095 1.00 0.00 N ATOM 812 CA LYS A 491 -25.109 -8.744 5.132 1.00 0.00 C ATOM 813 C LYS A 491 -24.351 -7.732 6.004 1.00 0.00 C ATOM 814 O LYS A 491 -23.749 -8.126 6.999 1.00 0.00 O ATOM 815 CB LYS A 491 -24.191 -9.724 4.381 1.00 0.00 C ATOM 816 CG LYS A 491 -23.303 -10.636 5.233 1.00 0.00 C ATOM 817 CD LYS A 491 -22.947 -11.922 4.459 1.00 0.00 C ATOM 818 CE LYS A 491 -24.075 -12.966 4.455 1.00 0.00 C ATOM 819 NZ LYS A 491 -24.320 -13.557 5.796 1.00 0.00 N ATOM 820 H LYS A 491 -25.505 -7.874 3.213 1.00 0.00 H ATOM 821 HA LYS A 491 -25.734 -9.326 5.811 1.00 0.00 H ATOM 822 HB2 LYS A 491 -24.844 -10.363 3.792 1.00 0.00 H ATOM 823 HB3 LYS A 491 -23.554 -9.172 3.686 1.00 0.00 H ATOM 824 HG2 LYS A 491 -22.387 -10.095 5.473 1.00 0.00 H ATOM 825 HG3 LYS A 491 -23.807 -10.890 6.165 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.735 -11.663 3.417 1.00 0.00 H ATOM 827 HD3 LYS A 491 -22.052 -12.370 4.892 1.00 0.00 H ATOM 828 HE2 LYS A 491 -24.987 -12.501 4.068 1.00 0.00 H ATOM 829 HE3 LYS A 491 -23.793 -13.765 3.766 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -25.078 -14.227 5.759 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -23.499 -14.049 6.132 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -24.571 -12.851 6.474 1.00 0.00 H ATOM 833 N GLY A 492 -24.413 -6.441 5.655 1.00 0.00 N ATOM 834 CA GLY A 492 -23.676 -5.387 6.381 1.00 0.00 C ATOM 835 C GLY A 492 -22.558 -4.750 5.550 1.00 0.00 C ATOM 836 O GLY A 492 -21.737 -4.006 6.084 1.00 0.00 O ATOM 837 H GLY A 492 -24.937 -6.170 4.837 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.376 -4.596 6.653 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.235 -5.766 7.301 1.00 0.00 H ATOM 840 N VAL A 493 -22.545 -5.040 4.245 1.00 0.00 N ATOM 841 CA VAL A 493 -21.533 -4.506 3.318 1.00 0.00 C ATOM 842 C VAL A 493 -22.247 -3.500 2.410 1.00 0.00 C ATOM 843 O VAL A 493 -22.384 -3.676 1.198 1.00 0.00 O ATOM 844 CB VAL A 493 -20.887 -5.680 2.552 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.588 -5.335 1.828 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.617 -6.882 3.463 1.00 0.00 C ATOM 847 H VAL A 493 -23.232 -5.687 3.869 1.00 0.00 H ATOM 848 HA VAL A 493 -20.754 -3.978 3.865 1.00 0.00 H ATOM 849 HB VAL A 493 -21.580 -6.018 1.797 1.00 0.00 H ATOM 850 HG11 VAL A 493 -19.748 -4.471 1.188 1.00 0.00 H ATOM 851 HG12 VAL A 493 -18.802 -5.125 2.549 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.302 -6.190 1.206 1.00 0.00 H ATOM 853 HG21 VAL A 493 -20.003 -7.594 2.921 1.00 0.00 H ATOM 854 HG22 VAL A 493 -20.105 -6.574 4.382 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.568 -7.365 3.710 1.00 0.00 H ATOM 856 N LEU A 494 -22.784 -2.459 3.059 1.00 0.00 N ATOM 857 CA LEU A 494 -23.727 -1.533 2.414 1.00 0.00 C ATOM 858 C LEU A 494 -23.122 -0.748 1.247 1.00 0.00 C ATOM 859 O LEU A 494 -23.823 -0.409 0.292 1.00 0.00 O ATOM 860 CB LEU A 494 -24.295 -0.540 3.442 1.00 0.00 C ATOM 861 CG LEU A 494 -25.047 -1.123 4.653 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.765 -2.441 4.376 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.134 -1.301 5.868 1.00 0.00 C ATOM 864 H LEU A 494 -22.623 -2.351 4.051 1.00 0.00 H ATOM 865 HA LEU A 494 -24.572 -2.099 2.025 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.497 0.118 3.791 1.00 0.00 H ATOM 867 HB3 LEU A 494 -25.007 0.091 2.907 1.00 0.00 H ATOM 868 HG LEU A 494 -25.808 -0.396 4.918 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.416 -2.340 3.504 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.048 -3.241 4.183 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.377 -2.724 5.231 1.00 0.00 H ATOM 872 HD21 LEU A 494 -24.718 -1.641 6.722 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.354 -2.027 5.664 1.00 0.00 H ATOM 874 HD23 LEU A 494 -23.669 -0.347 6.122 1.00 0.00 H ATOM 875 N ALA A 495 -21.828 -0.446 1.329 1.00 0.00 N ATOM 876 CA ALA A 495 -21.159 0.359 0.324 1.00 0.00 C ATOM 877 C ALA A 495 -20.932 -0.407 -0.988 1.00 0.00 C ATOM 878 O ALA A 495 -20.547 -1.580 -0.995 1.00 0.00 O ATOM 879 CB ALA A 495 -19.856 0.817 0.949 1.00 0.00 C ATOM 880 H ALA A 495 -21.275 -0.797 2.102 1.00 0.00 H ATOM 881 HA ALA A 495 -21.759 1.246 0.106 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.234 1.291 0.195 1.00 0.00 H ATOM 883 HB2 ALA A 495 -20.067 1.523 1.759 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.317 -0.032 1.364 1.00 0.00 H ATOM 885 N LEU A 496 -21.137 0.290 -2.106 1.00 0.00 N ATOM 886 CA LEU A 496 -20.877 -0.265 -3.434 1.00 0.00 C ATOM 887 C LEU A 496 -19.385 -0.568 -3.637 1.00 0.00 C ATOM 888 O LEU A 496 -19.033 -1.643 -4.124 1.00 0.00 O ATOM 889 CB LEU A 496 -21.389 0.755 -4.460 1.00 0.00 C ATOM 890 CG LEU A 496 -21.064 0.420 -5.919 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.091 -0.560 -6.458 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.037 1.702 -6.737 1.00 0.00 C ATOM 893 H LEU A 496 -21.413 1.271 -2.046 1.00 0.00 H ATOM 894 HA LEU A 496 -21.433 -1.193 -3.556 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.466 0.888 -4.337 1.00 0.00 H ATOM 896 HB3 LEU A 496 -20.933 1.708 -4.246 1.00 0.00 H ATOM 897 HG LEU A 496 -20.077 -0.016 -6.002 1.00 0.00 H ATOM 898 HD11 LEU A 496 -22.017 -1.489 -5.895 1.00 0.00 H ATOM 899 HD12 LEU A 496 -23.084 -0.133 -6.335 1.00 0.00 H ATOM 900 HD13 LEU A 496 -21.900 -0.757 -7.511 1.00 0.00 H ATOM 901 HD21 LEU A 496 -20.845 1.467 -7.783 1.00 0.00 H ATOM 902 HD22 LEU A 496 -21.983 2.231 -6.636 1.00 0.00 H ATOM 903 HD23 LEU A 496 -20.221 2.322 -6.360 1.00 0.00 H ATOM 904 N GLY A 497 -18.513 0.377 -3.276 1.00 0.00 N ATOM 905 CA GLY A 497 -17.069 0.220 -3.464 1.00 0.00 C ATOM 906 C GLY A 497 -16.543 -1.019 -2.740 1.00 0.00 C ATOM 907 O GLY A 497 -15.989 -1.931 -3.366 1.00 0.00 O ATOM 908 H GLY A 497 -18.845 1.238 -2.862 1.00 0.00 H ATOM 909 HA2 GLY A 497 -16.859 0.102 -4.526 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.562 1.117 -3.097 1.00 0.00 H ATOM 911 N ALA A 498 -16.716 -0.998 -1.414 1.00 0.00 N ATOM 912 CA ALA A 498 -16.508 -2.198 -0.582 1.00 0.00 C ATOM 913 C ALA A 498 -16.898 -3.521 -1.279 1.00 0.00 C ATOM 914 O ALA A 498 -16.043 -4.354 -1.582 1.00 0.00 O ATOM 915 CB ALA A 498 -17.428 -2.022 0.637 1.00 0.00 C ATOM 916 H ALA A 498 -17.192 -0.213 -0.991 1.00 0.00 H ATOM 917 HA ALA A 498 -15.475 -2.249 -0.240 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.348 -2.899 1.282 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.121 -1.148 1.206 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.467 -1.902 0.344 1.00 0.00 H ATOM 921 N ARG A 499 -18.205 -3.713 -1.532 1.00 0.00 N ATOM 922 CA ARG A 499 -18.723 -5.003 -2.010 1.00 0.00 C ATOM 923 C ARG A 499 -18.185 -5.417 -3.375 1.00 0.00 C ATOM 924 O ARG A 499 -17.846 -6.581 -3.540 1.00 0.00 O ATOM 925 CB ARG A 499 -20.250 -5.022 -1.916 1.00 0.00 C ATOM 926 CG ARG A 499 -20.988 -4.194 -2.963 1.00 0.00 C ATOM 927 CD ARG A 499 -22.470 -4.155 -2.597 1.00 0.00 C ATOM 928 NE ARG A 499 -23.248 -3.444 -3.621 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.006 -2.378 -3.481 1.00 0.00 C ATOM 930 NH1 ARG A 499 -24.095 -1.732 -2.354 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.689 -1.932 -4.493 1.00 0.00 N ATOM 932 H ARG A 499 -18.876 -2.986 -1.303 1.00 0.00 H ATOM 933 HA ARG A 499 -18.380 -5.778 -1.325 1.00 0.00 H ATOM 934 HB2 ARG A 499 -20.583 -6.054 -2.008 1.00 0.00 H ATOM 935 HB3 ARG A 499 -20.521 -4.643 -0.930 1.00 0.00 H ATOM 936 HG2 ARG A 499 -20.599 -3.184 -2.971 1.00 0.00 H ATOM 937 HG3 ARG A 499 -20.856 -4.640 -3.948 1.00 0.00 H ATOM 938 HD2 ARG A 499 -22.832 -5.179 -2.532 1.00 0.00 H ATOM 939 HD3 ARG A 499 -22.588 -3.694 -1.615 1.00 0.00 H ATOM 940 HE ARG A 499 -23.234 -3.866 -4.547 1.00 0.00 H ATOM 941 HH11 ARG A 499 -23.571 -2.056 -1.560 1.00 0.00 H ATOM 942 HH12 ARG A 499 -24.682 -0.923 -2.248 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.688 -2.471 -5.346 1.00 0.00 H ATOM 944 HH22 ARG A 499 -25.275 -1.121 -4.404 1.00 0.00 H ATOM 945 N ARG A 500 -17.973 -4.490 -4.315 1.00 0.00 N ATOM 946 CA ARG A 500 -17.329 -4.807 -5.599 1.00 0.00 C ATOM 947 C ARG A 500 -15.910 -5.349 -5.420 1.00 0.00 C ATOM 948 O ARG A 500 -15.461 -6.202 -6.193 1.00 0.00 O ATOM 949 CB ARG A 500 -17.322 -3.537 -6.448 1.00 0.00 C ATOM 950 CG ARG A 500 -18.712 -3.172 -6.985 1.00 0.00 C ATOM 951 CD ARG A 500 -18.695 -1.780 -7.625 1.00 0.00 C ATOM 952 NE ARG A 500 -17.812 -1.722 -8.806 1.00 0.00 N ATOM 953 CZ ARG A 500 -16.794 -0.908 -9.028 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.420 0.010 -8.182 1.00 0.00 N ATOM 955 NH2 ARG A 500 -16.111 -1.016 -10.130 1.00 0.00 N ATOM 956 H ARG A 500 -18.199 -3.522 -4.126 1.00 0.00 H ATOM 957 HA ARG A 500 -17.897 -5.570 -6.124 1.00 0.00 H ATOM 958 HB2 ARG A 500 -16.942 -2.719 -5.843 1.00 0.00 H ATOM 959 HB3 ARG A 500 -16.649 -3.680 -7.287 1.00 0.00 H ATOM 960 HG2 ARG A 500 -19.021 -3.914 -7.721 1.00 0.00 H ATOM 961 HG3 ARG A 500 -19.441 -3.172 -6.176 1.00 0.00 H ATOM 962 HD2 ARG A 500 -19.711 -1.529 -7.934 1.00 0.00 H ATOM 963 HD3 ARG A 500 -18.380 -1.059 -6.871 1.00 0.00 H ATOM 964 HE ARG A 500 -18.011 -2.376 -9.547 1.00 0.00 H ATOM 965 HH11 ARG A 500 -16.917 0.145 -7.318 1.00 0.00 H ATOM 966 HH12 ARG A 500 -15.646 0.619 -8.385 1.00 0.00 H ATOM 967 HH21 ARG A 500 -16.364 -1.704 -10.821 1.00 0.00 H ATOM 968 HH22 ARG A 500 -15.341 -0.394 -10.313 1.00 0.00 H ATOM 969 N LYS A 501 -15.191 -4.874 -4.398 1.00 0.00 N ATOM 970 CA LYS A 501 -13.862 -5.405 -4.069 1.00 0.00 C ATOM 971 C LYS A 501 -13.926 -6.767 -3.362 1.00 0.00 C ATOM 972 O LYS A 501 -13.009 -7.564 -3.556 1.00 0.00 O ATOM 973 CB LYS A 501 -13.066 -4.330 -3.319 1.00 0.00 C ATOM 974 CG LYS A 501 -11.563 -4.676 -3.269 1.00 0.00 C ATOM 975 CD LYS A 501 -10.674 -3.498 -2.848 1.00 0.00 C ATOM 976 CE LYS A 501 -10.843 -3.163 -1.365 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.109 -1.929 -1.005 1.00 0.00 N ATOM 978 H LYS A 501 -15.599 -4.183 -3.771 1.00 0.00 H ATOM 979 HA LYS A 501 -13.332 -5.601 -5.000 1.00 0.00 H ATOM 980 HB2 LYS A 501 -13.208 -3.387 -3.853 1.00 0.00 H ATOM 981 HB3 LYS A 501 -13.469 -4.204 -2.318 1.00 0.00 H ATOM 982 HG2 LYS A 501 -11.402 -5.513 -2.587 1.00 0.00 H ATOM 983 HG3 LYS A 501 -11.243 -4.984 -4.265 1.00 0.00 H ATOM 984 HD2 LYS A 501 -9.631 -3.768 -3.026 1.00 0.00 H ATOM 985 HD3 LYS A 501 -10.913 -2.628 -3.460 1.00 0.00 H ATOM 986 HE2 LYS A 501 -11.905 -3.018 -1.155 1.00 0.00 H ATOM 987 HE3 LYS A 501 -10.482 -4.004 -0.766 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -10.057 -1.826 0.000 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.168 -1.930 -1.384 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -10.571 -1.118 -1.412 1.00 0.00 H ATOM 991 N LEU A 502 -15.026 -7.097 -2.668 1.00 0.00 N ATOM 992 CA LEU A 502 -15.258 -8.464 -2.198 1.00 0.00 C ATOM 993 C LEU A 502 -15.425 -9.389 -3.412 1.00 0.00 C ATOM 994 O LEU A 502 -14.738 -10.397 -3.487 1.00 0.00 O ATOM 995 CB LEU A 502 -16.497 -8.547 -1.276 1.00 0.00 C ATOM 996 CG LEU A 502 -16.330 -8.210 0.215 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.194 -8.972 0.883 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.091 -6.736 0.471 1.00 0.00 C ATOM 999 H LEU A 502 -15.777 -6.426 -2.562 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.381 -8.815 -1.656 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.290 -7.922 -1.670 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -16.863 -9.570 -1.317 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.260 -8.476 0.710 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.281 -10.030 0.659 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.228 -8.605 0.539 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.264 -8.842 1.960 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -15.860 -6.563 1.523 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.261 -6.417 -0.148 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -16.975 -6.162 0.215 1.00 0.00 H ATOM 1010 N LEU A 503 -16.249 -9.020 -4.401 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.512 -9.876 -5.572 1.00 0.00 C ATOM 1012 C LEU A 503 -15.245 -10.217 -6.363 1.00 0.00 C ATOM 1013 O LEU A 503 -15.072 -11.341 -6.841 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.503 -9.171 -6.511 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.850 -8.776 -5.887 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.766 -8.175 -6.945 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.531 -9.920 -5.146 1.00 0.00 C ATOM 1018 H LEU A 503 -16.726 -8.132 -4.351 1.00 0.00 H ATOM 1019 HA LEU A 503 -16.947 -10.817 -5.235 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.038 -8.265 -6.898 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -17.673 -9.828 -7.361 1.00 0.00 H ATOM 1022 HG LEU A 503 -18.680 -7.996 -5.168 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -19.265 -7.317 -7.397 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.000 -8.915 -7.708 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -20.681 -7.823 -6.469 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -20.514 -9.601 -4.806 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -19.623 -10.789 -5.796 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -18.932 -10.162 -4.267 1.00 0.00 H ATOM 1029 N LYS A 504 -14.346 -9.237 -6.467 1.00 0.00 N ATOM 1030 CA LYS A 504 -12.990 -9.468 -7.006 1.00 0.00 C ATOM 1031 C LYS A 504 -12.183 -10.447 -6.158 1.00 0.00 C ATOM 1032 O LYS A 504 -11.762 -11.496 -6.656 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.224 -8.153 -7.193 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.773 -7.378 -8.402 1.00 0.00 C ATOM 1035 CD LYS A 504 -11.940 -6.130 -8.732 1.00 0.00 C ATOM 1036 CE LYS A 504 -12.038 -5.022 -7.674 1.00 0.00 C ATOM 1037 NZ LYS A 504 -13.394 -4.408 -7.645 1.00 0.00 N ATOM 1038 H LYS A 504 -14.565 -8.320 -6.107 1.00 0.00 H ATOM 1039 HA LYS A 504 -13.088 -9.952 -7.972 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -12.286 -7.554 -6.283 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -11.172 -8.390 -7.373 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -12.750 -8.035 -9.272 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -13.812 -7.099 -8.223 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -10.894 -6.424 -8.838 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -12.266 -5.734 -9.695 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -11.777 -5.437 -6.697 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -11.294 -4.255 -7.911 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -13.441 -3.668 -6.955 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -13.616 -3.995 -8.543 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -14.106 -5.100 -7.436 1.00 0.00 H ATOM 1051 N ALA A 505 -12.011 -10.103 -4.880 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.281 -10.943 -3.937 1.00 0.00 C ATOM 1053 C ALA A 505 -11.746 -12.414 -3.978 1.00 0.00 C ATOM 1054 O ALA A 505 -10.941 -13.338 -4.109 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.458 -10.314 -2.549 1.00 0.00 C ATOM 1056 H ALA A 505 -12.409 -9.239 -4.535 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.229 -10.903 -4.207 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -10.877 -10.867 -1.816 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.110 -9.282 -2.557 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.510 -10.330 -2.249 1.00 0.00 H ATOM 1061 N PHE A 506 -13.068 -12.589 -3.957 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.849 -13.811 -4.104 1.00 0.00 C ATOM 1063 C PHE A 506 -13.592 -14.554 -5.416 1.00 0.00 C ATOM 1064 O PHE A 506 -13.351 -15.750 -5.403 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.334 -13.439 -3.994 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.837 -12.930 -2.647 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.012 -12.933 -1.503 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.176 -12.505 -2.529 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.517 -12.512 -0.268 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.691 -12.123 -1.274 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.845 -12.088 -0.156 1.00 0.00 C ATOM 1072 H PHE A 506 -13.610 -11.740 -3.829 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.613 -14.509 -3.301 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.573 -12.695 -4.748 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -15.898 -14.328 -4.253 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -13.981 -13.243 -1.548 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.801 -12.485 -3.411 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -14.891 -12.510 0.610 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.738 -11.881 -1.139 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.190 -11.756 0.809 1.00 0.00 H ATOM 1081 N GLY A 507 -13.580 -13.893 -6.566 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.373 -14.584 -7.842 1.00 0.00 C ATOM 1083 C GLY A 507 -11.978 -15.201 -7.936 1.00 0.00 C ATOM 1084 O GLY A 507 -11.788 -16.254 -8.548 1.00 0.00 O ATOM 1085 H GLY A 507 -13.581 -12.885 -6.566 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -14.117 -15.373 -7.959 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -13.486 -13.882 -8.659 1.00 0.00 H ATOM 1088 N ILE A 508 -11.015 -14.571 -7.257 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.651 -15.063 -7.216 1.00 0.00 C ATOM 1090 C ILE A 508 -9.614 -16.338 -6.379 1.00 0.00 C ATOM 1091 O ILE A 508 -9.223 -17.380 -6.897 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.705 -13.970 -6.671 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.687 -12.730 -7.599 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.283 -14.527 -6.494 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.387 -11.437 -6.835 1.00 0.00 C ATOM 1096 H ILE A 508 -11.245 -13.774 -6.684 1.00 0.00 H ATOM 1097 HA ILE A 508 -9.330 -15.319 -8.228 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.061 -13.662 -5.691 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -7.954 -12.867 -8.395 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -9.658 -12.593 -8.073 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.280 -15.334 -5.760 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -6.922 -14.922 -7.444 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.615 -13.745 -6.137 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.485 -10.588 -7.511 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.115 -11.319 -6.034 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.382 -11.465 -6.415 1.00 0.00 H ATOM 1107 N VAL A 509 -9.780 -16.236 -5.065 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.818 -17.477 -4.240 1.00 0.00 C ATOM 1109 C VAL A 509 -10.627 -18.635 -4.883 1.00 0.00 C ATOM 1110 O VAL A 509 -10.090 -19.735 -4.968 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.532 -17.095 -2.930 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.555 -16.272 -2.074 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.803 -16.302 -2.989 1.00 0.00 C ATOM 1114 H VAL A 509 -10.240 -15.408 -4.687 1.00 0.00 H ATOM 1115 HA VAL A 509 -8.823 -17.821 -3.988 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.760 -18.002 -2.384 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.629 -16.826 -1.929 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.337 -15.317 -2.554 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -9.995 -16.079 -1.095 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -12.012 -15.892 -2.005 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.691 -15.487 -3.673 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.607 -16.954 -3.309 1.00 0.00 H ATOM 1123 N ILE A 510 -11.917 -18.433 -5.224 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.688 -19.429 -6.029 1.00 0.00 C ATOM 1125 C ILE A 510 -11.871 -20.066 -7.127 1.00 0.00 C ATOM 1126 O ILE A 510 -11.935 -21.270 -7.326 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.820 -18.652 -6.765 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.802 -18.325 -5.632 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.543 -19.509 -7.832 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.096 -17.557 -5.872 1.00 0.00 C ATOM 1131 H ILE A 510 -12.310 -17.503 -5.142 1.00 0.00 H ATOM 1132 HA ILE A 510 -13.147 -20.183 -5.385 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.449 -17.736 -7.220 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -15.038 -19.244 -5.134 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.267 -17.773 -4.886 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -13.884 -19.733 -8.675 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -14.869 -20.459 -7.406 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -15.404 -18.974 -8.229 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.596 -17.498 -4.901 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -15.878 -16.551 -6.226 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -16.737 -18.081 -6.577 1.00 0.00 H ATOM 1142 N ASP A 511 -11.137 -19.247 -7.863 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.342 -19.735 -8.991 1.00 0.00 C ATOM 1144 C ASP A 511 -9.358 -20.792 -8.499 1.00 0.00 C ATOM 1145 O ASP A 511 -9.411 -21.944 -8.914 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.635 -18.619 -9.766 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.912 -19.158 -11.017 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.751 -19.611 -10.902 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.479 -19.143 -12.135 1.00 0.00 O ATOM 1150 H ASP A 511 -11.039 -18.271 -7.591 1.00 0.00 H ATOM 1151 HA ASP A 511 -11.054 -20.211 -9.656 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -10.390 -17.898 -10.039 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -8.917 -18.094 -9.140 1.00 0.00 H ATOM 1154 N TYR A 512 -8.555 -20.416 -7.509 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.644 -21.354 -6.841 1.00 0.00 C ATOM 1156 C TYR A 512 -8.329 -22.554 -6.164 1.00 0.00 C ATOM 1157 O TYR A 512 -7.715 -23.614 -6.056 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.823 -20.595 -5.806 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.557 -19.970 -6.345 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.621 -18.985 -7.349 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.314 -20.343 -5.798 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.439 -18.410 -7.850 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.127 -19.775 -6.299 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.186 -18.813 -7.333 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.036 -18.262 -7.812 1.00 0.00 O ATOM 1166 H TYR A 512 -8.612 -19.468 -7.149 1.00 0.00 H ATOM 1167 HA TYR A 512 -6.957 -21.767 -7.575 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.439 -19.840 -5.325 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.545 -21.304 -5.041 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -6.583 -18.652 -7.717 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -4.278 -21.043 -4.969 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -4.489 -17.658 -8.624 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -2.168 -20.057 -5.892 1.00 0.00 H ATOM 1174 HH TYR A 512 -2.212 -17.606 -8.508 1.00 0.00 H ATOM 1175 N LYS A 513 -9.585 -22.406 -5.737 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.375 -23.520 -5.198 1.00 0.00 C ATOM 1177 C LYS A 513 -10.764 -24.500 -6.305 1.00 0.00 C ATOM 1178 O LYS A 513 -10.669 -25.715 -6.144 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.594 -22.923 -4.504 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.411 -24.076 -3.934 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.460 -23.531 -2.987 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.402 -24.622 -2.456 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.225 -25.259 -3.517 1.00 0.00 N ATOM 1184 H LYS A 513 -10.046 -21.513 -5.843 1.00 0.00 H ATOM 1185 HA LYS A 513 -9.852 -24.063 -4.417 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -11.268 -22.232 -3.725 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -12.220 -22.376 -5.201 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -12.879 -24.568 -4.780 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.770 -24.775 -3.391 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -12.899 -23.091 -2.164 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -14.022 -22.749 -3.490 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -13.801 -25.381 -1.946 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -15.068 -24.161 -1.721 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -15.814 -25.986 -3.136 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -15.838 -24.571 -3.945 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -14.653 -25.673 -4.241 1.00 0.00 H ATOM 1197 N GLU A 514 -11.157 -23.934 -7.439 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.480 -24.709 -8.640 1.00 0.00 C ATOM 1199 C GLU A 514 -10.226 -25.322 -9.301 1.00 0.00 C ATOM 1200 O GLU A 514 -10.347 -26.240 -10.118 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.248 -23.789 -9.609 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.660 -23.463 -9.107 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.501 -22.772 -10.201 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.092 -21.708 -10.725 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.587 -23.298 -10.552 1.00 0.00 O ATOM 1206 H GLU A 514 -11.174 -22.919 -7.513 1.00 0.00 H ATOM 1207 HA GLU A 514 -12.135 -25.538 -8.374 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -11.690 -22.869 -9.761 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -12.356 -24.272 -10.573 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -14.130 -24.398 -8.799 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -13.620 -22.833 -8.221 1.00 0.00 H ATOM 1212 N ARG A 515 -9.032 -24.855 -8.898 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.756 -25.439 -9.344 1.00 0.00 C ATOM 1214 C ARG A 515 -7.148 -26.364 -8.288 1.00 0.00 C ATOM 1215 O ARG A 515 -6.321 -27.200 -8.647 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.754 -24.314 -9.657 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.301 -23.185 -10.536 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.569 -23.020 -11.864 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.089 -21.823 -12.542 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.309 -21.625 -13.824 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -6.969 -22.499 -14.732 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -7.894 -20.528 -14.206 1.00 0.00 N ATOM 1223 H ARG A 515 -8.992 -24.059 -8.276 1.00 0.00 H ATOM 1224 HA ARG A 515 -7.902 -26.032 -10.248 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -6.438 -23.865 -8.714 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -5.880 -24.751 -10.141 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -8.355 -23.347 -10.747 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -7.218 -22.260 -9.966 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -5.500 -22.899 -11.680 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -6.733 -23.915 -12.465 1.00 0.00 H ATOM 1231 HE ARG A 515 -7.340 -21.043 -11.937 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -6.523 -23.352 -14.437 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -7.150 -22.338 -15.709 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -8.285 -19.918 -13.489 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -8.062 -20.345 -15.179 1.00 0.00 H ATOM 1236 N ASP A 516 -7.557 -26.194 -7.020 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.062 -27.025 -5.908 1.00 0.00 C ATOM 1238 C ASP A 516 -5.612 -26.686 -5.484 1.00 0.00 C ATOM 1239 O ASP A 516 -4.918 -27.501 -4.872 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.338 -28.519 -6.179 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.237 -29.387 -4.920 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.914 -29.077 -3.914 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.503 -30.403 -4.921 1.00 0.00 O ATOM 1244 H ASP A 516 -8.143 -25.393 -6.786 1.00 0.00 H ATOM 1245 HA ASP A 516 -7.678 -26.760 -5.048 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -8.346 -28.619 -6.582 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -6.641 -28.887 -6.928 1.00 0.00 H ATOM 1248 N LEU A 517 -5.157 -25.458 -5.793 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.795 -25.003 -5.432 1.00 0.00 C ATOM 1250 C LEU A 517 -3.669 -24.589 -3.958 1.00 0.00 C ATOM 1251 O LEU A 517 -2.569 -24.359 -3.448 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.431 -23.821 -6.355 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.794 -24.261 -7.682 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.541 -25.403 -8.359 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.752 -23.079 -8.651 1.00 0.00 C ATOM 1256 H LEU A 517 -5.777 -24.791 -6.246 1.00 0.00 H ATOM 1257 HA LEU A 517 -3.076 -25.809 -5.587 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -4.322 -23.220 -6.549 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -2.709 -23.176 -5.853 1.00 0.00 H ATOM 1260 HG LEU A 517 -1.785 -24.601 -7.474 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -3.431 -26.316 -7.774 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.591 -25.150 -8.386 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -3.161 -25.574 -9.365 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -2.238 -23.372 -9.566 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -3.768 -22.760 -8.891 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -2.211 -22.250 -8.193 1.00 0.00 H ATOM 1267 N ILE A 518 -4.821 -24.481 -3.305 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.905 -24.003 -1.919 1.00 0.00 C ATOM 1269 C ILE A 518 -4.399 -25.075 -0.947 1.00 0.00 C ATOM 1270 O ILE A 518 -4.454 -26.281 -1.207 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.350 -23.560 -1.586 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.810 -22.522 -2.630 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.479 -22.942 -0.178 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.309 -22.289 -2.606 1.00 0.00 C ATOM 1275 H ILE A 518 -5.683 -24.710 -3.778 1.00 0.00 H ATOM 1276 HA ILE A 518 -4.259 -23.130 -1.820 1.00 0.00 H ATOM 1277 HB ILE A 518 -7.000 -24.436 -1.645 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -6.283 -21.578 -2.485 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -6.604 -22.887 -3.630 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -6.256 -23.680 0.588 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -5.813 -22.084 -0.076 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -7.501 -22.621 0.016 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.567 -21.616 -3.419 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -8.797 -23.251 -2.765 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -8.600 -21.849 -1.656 1.00 0.00 H ATOM 1286 N ASP A 519 -3.915 -24.603 0.194 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.377 -25.478 1.220 1.00 0.00 C ATOM 1288 C ASP A 519 -4.505 -26.146 2.018 1.00 0.00 C ATOM 1289 O ASP A 519 -5.565 -25.572 2.282 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.493 -24.662 2.165 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.613 -25.583 3.017 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.527 -25.997 2.546 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -2.044 -25.930 4.138 1.00 0.00 O ATOM 1294 H ASP A 519 -4.048 -23.641 0.427 1.00 0.00 H ATOM 1295 HA ASP A 519 -2.763 -26.245 0.743 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -1.870 -23.958 1.614 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -3.142 -24.078 2.811 1.00 0.00 H ATOM 1298 N ARG A 520 -4.212 -27.363 2.459 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.164 -28.177 3.236 1.00 0.00 C ATOM 1300 C ARG A 520 -5.536 -27.589 4.606 1.00 0.00 C ATOM 1301 O ARG A 520 -6.578 -27.938 5.159 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.617 -29.609 3.357 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.253 -30.251 2.003 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.365 -30.087 0.959 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.056 -30.777 -0.305 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.636 -30.533 -1.467 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.595 -29.663 -1.579 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.273 -31.160 -2.545 1.00 0.00 N ATOM 1309 H ARG A 520 -3.311 -27.760 2.254 1.00 0.00 H ATOM 1310 HA ARG A 520 -6.099 -28.229 2.685 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -3.733 -29.609 3.997 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -5.378 -30.225 3.834 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -3.339 -29.797 1.618 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -4.061 -31.310 2.160 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -6.312 -30.451 1.363 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -5.473 -29.024 0.748 1.00 0.00 H ATOM 1317 HE ARG A 520 -4.336 -31.482 -0.301 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -6.910 -29.170 -0.768 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -7.040 -29.503 -2.483 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -4.538 -31.846 -2.531 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -5.730 -30.913 -3.425 1.00 0.00 H ATOM 1322 N SER A 521 -4.729 -26.654 5.104 1.00 0.00 N ATOM 1323 CA SER A 521 -5.010 -25.952 6.366 1.00 0.00 C ATOM 1324 C SER A 521 -5.995 -24.783 6.230 1.00 0.00 C ATOM 1325 O SER A 521 -6.487 -24.306 7.254 1.00 0.00 O ATOM 1326 CB SER A 521 -3.704 -25.423 6.973 1.00 0.00 C ATOM 1327 OG SER A 521 -2.870 -26.509 7.350 1.00 0.00 O ATOM 1328 H SER A 521 -3.887 -26.407 4.607 1.00 0.00 H ATOM 1329 HA SER A 521 -5.443 -26.655 7.080 1.00 0.00 H ATOM 1330 HB2 SER A 521 -3.195 -24.780 6.248 1.00 0.00 H ATOM 1331 HB3 SER A 521 -3.930 -24.831 7.862 1.00 0.00 H ATOM 1332 HG SER A 521 -1.981 -26.160 7.554 1.00 0.00 H ATOM 1333 N ALA A 522 -6.320 -24.325 5.014 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.355 -23.300 4.819 1.00 0.00 C ATOM 1335 C ALA A 522 -8.761 -23.839 5.143 1.00 0.00 C ATOM 1336 O ALA A 522 -9.630 -23.105 5.619 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.315 -22.818 3.362 1.00 0.00 C ATOM 1338 H ALA A 522 -5.900 -24.740 4.188 1.00 0.00 H ATOM 1339 HA ALA A 522 -7.152 -22.454 5.478 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -7.862 -21.877 3.285 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -6.286 -22.654 3.032 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -7.781 -23.561 2.714 1.00 0.00 H ATOM 1343 N TYR A 523 -8.959 -25.128 4.849 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.257 -25.789 5.005 1.00 0.00 C ATOM 1345 C TYR A 523 -10.656 -26.001 6.476 1.00 0.00 C ATOM 1346 O TYR A 523 -9.843 -26.559 7.251 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.169 -27.126 4.257 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.999 -26.981 2.755 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.109 -26.774 1.914 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.708 -27.039 2.202 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -10.919 -26.630 0.525 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.508 -26.912 0.815 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.621 -26.697 -0.029 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.459 -26.552 -1.373 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.786 -25.618 6.853 1.00 0.00 O ATOM 1356 H TYR A 523 -8.196 -25.676 4.483 1.00 0.00 H ATOM 1357 HA TYR A 523 -11.017 -25.170 4.529 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -9.306 -27.678 4.650 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -11.070 -27.708 4.456 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -12.105 -26.722 2.339 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -7.868 -27.170 2.860 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -11.758 -26.471 -0.134 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -7.501 -26.968 0.423 1.00 0.00 H ATOM 1364 HH TYR A 523 -8.543 -26.703 -1.651 1.00 0.00 H